-
1
-
-
0343819497
-
Contributions to the solution of the "nitrogen question"
-
Immerdorf, H. Contributions to the solution of the "nitrogen question" Landwirtsch. Jahrb. 1892, 21, 281
-
(1892)
Landwirtsch. Jahrb.
, vol.21
, pp. 281
-
-
Immerdorf, H.1
-
2
-
-
84909544941
-
On the oxidation of hydrogen and hydrocarbons by bacteria
-
Tausz, J.; Donath, H. On the oxidation of hydrogen and hydrocarbons by bacteria Hoppe-Seyler's Z. Physiol. Chem. 1930, 190, 141 10.1515/bchm2.1930.190.3-6.141
-
(1930)
Hoppe-Seyler's Z. Physiol. Chem.
, vol.190
, pp. 141
-
-
Tausz, J.1
Donath, H.2
-
3
-
-
0001092094
-
XXVII. Hydrogenase: A bacterial enzyme activating molecular hydrogen. I. The properties of the enzyme
-
Stephenson, M.; Stickland, L. H. XXVII. Hydrogenase: a bacterial enzyme activating molecular hydrogen. I. The properties of the enzyme Biochem. J. 1931, 25, 205-214 10.1042/bj0250205
-
(1931)
Biochem. J.
, vol.25
, pp. 205-214
-
-
Stephenson, M.1
Stickland, L.H.2
-
4
-
-
3543075281
-
Hydrogenase 1931-1981
-
Elsden, S. R. Hydrogenase 1931-1981 Trends Biochem. Sci. 1981, 6, 251-253 10.1016/0968-0004(81)90091-8
-
(1981)
Trends Biochem. Sci.
, vol.6
, pp. 251-253
-
-
Elsden, S.R.1
-
5
-
-
72749090095
-
How algae produce hydrogen - News from the photosynthetic hydrogenase
-
Stripp, S. T.; Happe, T. How algae produce hydrogen-news from the photosynthetic hydrogenase Dalton Trans. 2009, 9960-9969 10.1039/b916246a
-
(2009)
Dalton Trans.
, pp. 9960-9969
-
-
Stripp, S.T.1
Happe, T.2
-
7
-
-
84897989986
-
Hydrogenases
-
Lubitz, W.; Ogata, H.; Rüdiger, O.; Reijerse, E. Hydrogenases Chem. Rev. 2014, 114, 4081-4148 10.1021/cr4005814
-
(2014)
Chem. Rev.
, vol.114
, pp. 4081-4148
-
-
Lubitz, W.1
Ogata, H.2
Rüdiger, O.3
Reijerse, E.4
-
8
-
-
0036523377
-
Hydrogenases: Hydrogen-Activating Enzymes
-
Frey, M. Hydrogenases: Hydrogen-Activating Enzymes ChemBioChem 2002, 3, 153-160 10.1002/1439-7633(20020301)3:2/3<153::AID-CBIC153>3.0.CO;2-B
-
(2002)
ChemBioChem
, vol.3
, pp. 153-160
-
-
Frey, M.1
-
9
-
-
79951872090
-
Structure and Function of [Fe]-Hydrogenase and its Iron-Guanylylpyridinol (FeGP) Cofactor
-
Shima, S.; Ermler, U. Structure and Function of [Fe]-Hydrogenase and its Iron-Guanylylpyridinol (FeGP) Cofactor Eur. J. Inorg. Chem. 2011, 2011, 963-972 10.1002/ejic.201000955
-
(2011)
Eur. J. Inorg. Chem.
, vol.2011
, pp. 963-972
-
-
Shima, S.1
Ermler, U.2
-
10
-
-
0000184588
-
The Decomposition of Sodium Formate by Bacterium coli in the Presence of Heavy Water
-
Farkas, A.; Farkas, L.; Yudkin, J. The Decomposition of Sodium Formate by Bacterium coli in the Presence of Heavy Water Proc. R. Soc. London, Ser. B 1934, 115, 373-379 10.1098/rspb.1934.0046
-
(1934)
Proc. R. Soc. London, Ser. B
, vol.115
, pp. 373-379
-
-
Farkas, A.1
Farkas, L.2
Yudkin, J.3
-
11
-
-
0001048383
-
Hydrogenase: Properties and applications
-
Krasna, A. I. Hydrogenase: properties and applications Enzyme Microb. Technol. 1979, 1, 165-172 10.1016/0141-0229(79)90023-1
-
(1979)
Enzyme Microb. Technol.
, vol.1
, pp. 165-172
-
-
Krasna, A.I.1
-
12
-
-
0015875040
-
Kinetic studies on hydrogenase parahydrogen-orthohydrogen conversion and hydrogen-deuterium exchange reactions
-
Yagi, T.; Tsuda, M.; Inokuchi, H. Kinetic studies on hydrogenase parahydrogen-orthohydrogen conversion and hydrogen-deuterium exchange reactions J. Biochem. 1973, 73, 1069-1081
-
(1973)
J. Biochem.
, vol.73
, pp. 1069-1081
-
-
Yagi, T.1
Tsuda, M.2
Inokuchi, H.3
-
14
-
-
84929366162
-
[FeFe]- and [NiFe]-hydrogenase diversity, mechanism, and maturation
-
Peters, J. W.; Schut, G. J.; Boyd, E. S.; Mulder, D. W.; Shepard, E. M.; Broderick, J. B.; King, P. W.; Adams, M. W. W. [FeFe]- and [NiFe]-hydrogenase diversity, mechanism, and maturation Biochim. Biophys. Acta, Mol. Cell Res. 2015, 1853, 1350-1369 10.1016/j.bbamcr.2014.11.021
-
(2015)
Biochim. Biophys. Acta, Mol. Cell Res.
, vol.1853
, pp. 1350-1369
-
-
Peters, J.W.1
Schut, G.J.2
Boyd, E.S.3
Mulder, D.W.4
Shepard, E.M.5
Broderick, J.B.6
King, P.W.7
Adams, M.W.W.8
-
15
-
-
0034124718
-
Organometallic iron: The key to biological hydrogen metabolism
-
Adams, M. W. W.; Stiefel, E. I. Organometallic iron: the key to biological hydrogen metabolism Curr. Opin. Chem. Biol. 2000, 4, 214-220 10.1016/S1367-5931(99)00077-0
-
(2000)
Curr. Opin. Chem. Biol.
, vol.4
, pp. 214-220
-
-
Adams, M.W.W.1
Stiefel, E.I.2
-
16
-
-
35748974830
-
Occurrence, classification, and biological function of hydrogenases: An overview
-
Vignais, P. M.; Billoud, B. Occurrence, classification, and biological function of hydrogenases: an overview Chem. Rev. 2007, 107, 4206-4272 10.1021/cr050196r
-
(2007)
Chem. Rev.
, vol.107
, pp. 4206-4272
-
-
Vignais, P.M.1
Billoud, B.2
-
17
-
-
84926405377
-
-
Jaouen, G. Salmain, M. Wiley-VCH Verlag GmbH & Co. KGaA
-
Bethel, R. D.; Darensbourg, M. Y. In Bioorganometallic Chemistry: Applications in Drug Discovery, Biocatalysis, and Imaging; Jaouen, G.; Salmain, M., Eds.; Wiley-VCH Verlag GmbH & Co. KGaA: 2015.
-
(2015)
Bioorganometallic Chemistry: Applications in Drug Discovery, Biocatalysis, and Imaging
-
-
Bethel, R.D.1
Darensbourg, M.Y.2
-
18
-
-
84962244531
-
Metal-free electrocatalytic hydrogen oxidation using frustrated Lewis pairs and carbon-based Lewis acids
-
Lawrence, E. J.; Clark, E. R.; Curless, L. D.; Courtney, J. M.; Blagg, R. J.; Ingleson, M. J.; Wildgoose, G. G. Metal-free electrocatalytic hydrogen oxidation using frustrated Lewis pairs and carbon-based Lewis acids Chem. Sci. 2016, 7, 2537-2543 10.1039/C5SC04564A
-
(2016)
Chem. Sci.
, vol.7
, pp. 2537-2543
-
-
Lawrence, E.J.1
Clark, E.R.2
Curless, L.D.3
Courtney, J.M.4
Blagg, R.J.5
Ingleson, M.J.6
Wildgoose, G.G.7
-
19
-
-
84939558513
-
From enzyme maturation to synthetic chemistry: The case of hydrogenases
-
Artero, V.; Berggren, G.; Atta, M.; Caserta, G.; Roy, S.; Pecqueur, L.; Fontecave, M. From enzyme maturation to synthetic chemistry: the case of hydrogenases Acc. Chem. Res. 2015, 48, 2380-2387 10.1021/acs.accounts.5b00157
-
(2015)
Acc. Chem. Res.
, vol.48
, pp. 2380-2387
-
-
Artero, V.1
Berggren, G.2
Atta, M.3
Caserta, G.4
Roy, S.5
Pecqueur, L.6
Fontecave, M.7
-
20
-
-
78649599681
-
Hydrogenase active sites: A new paradigm for natural product-inspired synthesis based on organometallic chemistry
-
Darensbourg, M. Y. Hydrogenase active sites: a new paradigm for natural product-inspired synthesis based on organometallic chemistry Comments Inorg. Chem. 2010, 31, 144-152 10.1080/02603594.2010.517463
-
(2010)
Comments Inorg. Chem.
, vol.31
, pp. 144-152
-
-
Darensbourg, M.Y.1
-
21
-
-
84899452023
-
Development of molecular electrocatalysts for energy storage
-
DuBois, D. L. Development of molecular electrocatalysts for energy storage Inorg. Chem. 2014, 53, 3935-3960 10.1021/ic4026969
-
(2014)
Inorg. Chem.
, vol.53
, pp. 3935-3960
-
-
DuBois, D.L.1
-
22
-
-
57649243216
-
Small molecule mimics of hydrogenases: Hydrides and redox
-
Gloaguen, F.; Rauchfuss, T. B. Small molecule mimics of hydrogenases: hydrides and redox Chem. Soc. Rev. 2009, 38, 100-108 10.1039/B801796B
-
(2009)
Chem. Soc. Rev.
, vol.38
, pp. 100-108
-
-
Gloaguen, F.1
Rauchfuss, T.B.2
-
23
-
-
67650035224
-
Hydrogenase enzymes: Recent structural studies and active site models
-
Heinekey, D. M. Hydrogenase enzymes: recent structural studies and active site models J. Organomet. Chem. 2009, 694, 2671-2680 10.1016/j.jorganchem.2009.03.047
-
(2009)
J. Organomet. Chem.
, vol.694
, pp. 2671-2680
-
-
Heinekey, D.M.1
-
24
-
-
84898801157
-
Mimicking hydrogenases: From biomimetics to artificial enzymes
-
270271
-
Simmons, T. R.; Berggren, G.; Bacchi, M.; Fontecave, M.; Artero, V. Mimicking hydrogenases: from biomimetics to artificial enzymes Coord. Chem. Rev. 2014, 270-271, 127-150 10.1016/j.ccr.2013.12.018
-
(2014)
Coord. Chem. Rev.
, pp. 127-150
-
-
Simmons, T.R.1
Berggren, G.2
Bacchi, M.3
Fontecave, M.4
Artero, V.5
-
25
-
-
67649283572
-
Structural and functional analogues of the active sites of the [Fe]-, [NiFe]-, and [FeFe]-hydrogenases
-
Tard, C.; Pickett, C. J. Structural and functional analogues of the active sites of the [Fe]-, [NiFe]-, and [FeFe]-hydrogenases Chem. Rev. 2009, 109, 2245-2274 10.1021/cr800542q
-
(2009)
Chem. Rev.
, vol.109
, pp. 2245-2274
-
-
Tard, C.1
Pickett, C.J.2
-
26
-
-
84934877138
-
Hydrogen-activating models of hydrogenases
-
Xu, T.; Chen, D.; Hu, X. Hydrogen-activating models of hydrogenases Coord. Chem. Rev. 2015, 303, 32-41 10.1016/j.ccr.2015.05.007
-
(2015)
Coord. Chem. Rev.
, vol.303
, pp. 32-41
-
-
Xu, T.1
Chen, D.2
Hu, X.3
-
28
-
-
84878479745
-
Organometallic catalysts for use in a fuel cell
-
Matsumoto, T.; Kim, K.; Nakai, H.; Hibino, T.; Ogo, S. Organometallic catalysts for use in a fuel cell ChemCatChem 2013, 5, 1368-1373 10.1002/cctc.201200595
-
(2013)
ChemCatChem
, vol.5
, pp. 1368-1373
-
-
Matsumoto, T.1
Kim, K.2
Nakai, H.3
Hibino, T.4
Ogo, S.5
-
29
-
-
81255179172
-
Molecular catalysis in a fuel cell
-
Matsumoto, T.; Kim, K.; Ogo, S. Molecular catalysis in a fuel cell Angew. Chem., Int. Ed. 2011, 50, 11202-11205 10.1002/anie.201104498
-
(2011)
Angew. Chem., Int. Ed.
, vol.50
, pp. 11202-11205
-
-
Matsumoto, T.1
Kim, K.2
Ogo, S.3
-
30
-
-
84923162836
-
A noble metal-free proton-exchange membrane fuel cell based on bio-inspired molecular catalysts
-
Tran, P. D.; Morozan, A.; Archambault, S.; Heidkamp, J.; Chenevier, P.; Dau, H.; Fontecave, M.; Martinent, A.; Jousselme, B.; Artero, V. A noble metal-free proton-exchange membrane fuel cell based on bio-inspired molecular catalysts Chem. Sci. 2015, 6, 2050-2053 10.1039/C4SC03774J
-
(2015)
Chem. Sci.
, vol.6
, pp. 2050-2053
-
-
Tran, P.D.1
Morozan, A.2
Archambault, S.3
Heidkamp, J.4
Chenevier, P.5
Dau, H.6
Fontecave, M.7
Martinent, A.8
Jousselme, B.9
Artero, V.10
-
31
-
-
78651301850
-
Fe-H complexes in catalysis
-
Nakazawa, H.; Itazaki, M. Fe-H complexes in catalysis Top. Organomet. Chem. 2011, 33, 27-81 10.1007/978-3-642-14670-1-2
-
(2011)
Top. Organomet. Chem.
, vol.33
, pp. 27-81
-
-
Nakazawa, H.1
Itazaki, M.2
-
32
-
-
84981508734
-
Dihydrogen complexation
-
Crabtree, R. H. Dihydrogen complexation Chem. Rev. 2016, 10.1021/acs.chemrev.6b00037
-
(2016)
Chem. Rev.
-
-
Crabtree, R.H.1
-
33
-
-
0002511235
-
Metal-dihydrogen and σ-bond coordination: The consummate extension of the Dewar-Chatt-Duncanson model for metal-olefin π bonding
-
Kubas, G. J. Metal-dihydrogen and σ-bond coordination: the consummate extension of the Dewar-Chatt-Duncanson model for metal-olefin π bonding J. Organomet. Chem. 2001, 635, 37-68 10.1016/S0022-328X(01)01066-X
-
(2001)
J. Organomet. Chem.
, vol.635
, pp. 37-68
-
-
Kubas, G.J.1
-
34
-
-
78149322265
-
Perspectives on how nature employs the principles of organometallic chemistry in dihydrogen activation in hydrogenases
-
Gordon, J. C.; Kubas, G. J. Perspectives on how nature employs the principles of organometallic chemistry in dihydrogen activation in hydrogenases Organometallics 2010, 29, 4682-4701 10.1021/om100436c
-
(2010)
Organometallics
, vol.29
, pp. 4682-4701
-
-
Gordon, J.C.1
Kubas, G.J.2
-
35
-
-
35848964033
-
2 production and storage
-
2 production and storage Chem. Rev. 2007, 107, 4152-4205 10.1021/cr050197j
-
(2007)
Chem. Rev.
, vol.107
, pp. 4152-4205
-
-
Kubas, G.J.1
-
36
-
-
61449143522
-
An autocatalytic mechanism for NiFe-hydrogenase: Reduction to Ni(I) followed by oxidative addition
-
Lill, S. O. N.; Siegbahn, P. E. M. An autocatalytic mechanism for NiFe-hydrogenase: reduction to Ni(I) followed by oxidative addition Biochemistry 2009, 48, 1056-1066 10.1021/bi801218n
-
(2009)
Biochemistry
, vol.48
, pp. 1056-1066
-
-
Lill, S.O.N.1
Siegbahn, P.E.M.2
-
37
-
-
26044473573
-
Catalytic processes involving dihydrogen complexes and other sigma-bond complexes
-
Kubas, G. J. Catalytic processes involving dihydrogen complexes and other sigma-bond complexes Catal. Lett. 2005, 104, 79-101 10.1007/s10562-005-7440-3
-
(2005)
Catal. Lett.
, vol.104
, pp. 79-101
-
-
Kubas, G.J.1
-
38
-
-
84875438983
-
Reactivity models of hydrogen activation by frustrated Lewis pairs: Synergistic electron transfers or polarization by electric field?
-
Rokob, T. A.; Bakó, I.; Stirling, A.; Hamza, A.; Pápai, I. Reactivity models of hydrogen activation by frustrated Lewis pairs: synergistic electron transfers or polarization by electric field? J. Am. Chem. Soc. 2013, 135, 4425-4437 10.1021/ja312387q
-
(2013)
J. Am. Chem. Soc.
, vol.135
, pp. 4425-4437
-
-
Rokob, T.A.1
Bakó, I.2
Stirling, A.3
Hamza, A.4
Pápai, I.5
-
39
-
-
85028211320
-
Frustrated Lewis pair chemistry: Development and perspectives
-
Stephan, D. W.; Erker, G. Frustrated Lewis pair chemistry: development and perspectives Angew. Chem., Int. Ed. 2015, 54, 6400-6441 10.1002/anie.201409800
-
(2015)
Angew. Chem., Int. Ed.
, vol.54
, pp. 6400-6441
-
-
Stephan, D.W.1
Erker, G.2
-
40
-
-
0034721467
-
An acidity scale for phosphorus-containing compounds including metal hydrides and dihydrogen complexes in THF: Toward the unification of acidity scales
-
Abdur-Rashid, K.; Fong, T. P.; Greaves, B.; Gusev, D. G.; Hinman, J. G.; Landau, S. E.; Lough, A. J.; Morris, R. H. An acidity scale for phosphorus-containing compounds including metal hydrides and dihydrogen complexes in THF: toward the unification of acidity scales J. Am. Chem. Soc. 2000, 122, 9155-9171 10.1021/ja994428d
-
(2000)
J. Am. Chem. Soc.
, vol.122
, pp. 9155-9171
-
-
Abdur-Rashid, K.1
Fong, T.P.2
Greaves, B.3
Gusev, D.G.4
Hinman, J.G.5
Landau, S.E.6
Lough, A.J.7
Morris, R.H.8
-
41
-
-
84893804908
-
Estimating the acidity of transition metal hydride and dihydrogen complexes by adding ligand acidity constants
-
Morris, R. H. Estimating the acidity of transition metal hydride and dihydrogen complexes by adding ligand acidity constants J. Am. Chem. Soc. 2014, 136, 1948-1959 10.1021/ja410718r
-
(2014)
J. Am. Chem. Soc.
, vol.136
, pp. 1948-1959
-
-
Morris, R.H.1
-
44
-
-
84981541701
-
Brønsted-Lowry acid strength of metal hydride and dihydrogen Complexes
-
Morris, R. H. Brønsted-Lowry acid strength of metal hydride and dihydrogen Complexes Chem. Rev. 2016, 10.1021/acs.chemrev.5b00695
-
(2016)
Chem. Rev.
-
-
Morris, R.H.1
-
45
-
-
33749082749
-
2]OTf
-
2]OTf J. Chem. Soc., Dalton Trans. 1999, 4475-4486 10.1039/a906717e
-
(1999)
J. Chem. Soc., Dalton Trans.
, pp. 4475-4486
-
-
Fong, T.P.1
Forde, C.E.2
Lough, A.J.3
Morris, R.H.4
Rigo, P.5
Rocchini, E.6
Stephan, T.7
-
46
-
-
37049095226
-
Transition-metal binding sites and ligand parameters
-
Chatt, J.; Kan, C. T.; Leigh, G. J.; Pickett, C. J.; Stanley, D. R. Transition-metal binding sites and ligand parameters J. Chem. Soc., Dalton Trans. 1980, 2032 10.1039/dt9800002032
-
(1980)
J. Chem. Soc., Dalton Trans.
, pp. 2032
-
-
Chatt, J.1
Kan, C.T.2
Leigh, G.J.3
Pickett, C.J.4
Stanley, D.R.5
-
47
-
-
33751553266
-
Electrochemical parametrization of metal complex redox potentials, using the ruthenium(III)/ruthenium(II) couple to generate a ligand electrochemical series
-
Lever, A. B. P. Electrochemical parametrization of metal complex redox potentials, using the ruthenium(III)/ruthenium(II) couple to generate a ligand electrochemical series Inorg. Chem. 1990, 29, 1271-1285 10.1021/ic00331a030
-
(1990)
Inorg. Chem.
, vol.29
, pp. 1271-1285
-
-
Lever, A.B.P.1
-
48
-
-
0000107974
-
Kinetic and thermodynamic acidity of hydrido transition-metal complexes. 3. Thermodynamic acidity of common mononuclear carbonyl hydrides
-
Moore, E. J.; Sullivan, J. M.; Norton, J. R. Kinetic and thermodynamic acidity of hydrido transition-metal complexes. 3. Thermodynamic acidity of common mononuclear carbonyl hydrides J. Am. Chem. Soc. 1986, 108, 2257-2263 10.1021/ja00269a022
-
(1986)
J. Am. Chem. Soc.
, vol.108
, pp. 2257-2263
-
-
Moore, E.J.1
Sullivan, J.M.2
Norton, J.R.3
-
49
-
-
78149344910
-
2 evolution and molecular electrocatalysts: Determination of overpotentials and effect of homoconjugation
-
2 evolution and molecular electrocatalysts: determination of overpotentials and effect of homoconjugation Inorg. Chem. 2010, 49, 10338-10347 10.1021/ic101187v
-
(2010)
Inorg. Chem.
, vol.49
, pp. 10338-10347
-
-
Fourmond, V.1
Jacques, P.-A.2
Fontecave, M.3
Artero, V.4
-
51
-
-
13244273568
-
a units: Unification of different basicity scales
-
a units: unification of different basicity scales J. Org. Chem. 2005, 70, 1019-1028 10.1021/jo048252w
-
(2005)
J. Org. Chem.
, vol.70
, pp. 1019-1028
-
-
Kaljurand, I.1
Kütt, A.2
Sooväli, L.3
Rodima, T.4
Mäemets, V.5
Leito, I.6
Koppel, I.A.7
-
52
-
-
34548150200
-
Ab initio calculations of thermodynamic hydricities of transition-metal hydrides in acetonitrile
-
Qi, X.-J.; Fu, Y.; Liu, L.; Guo, Q.-X. Ab initio calculations of thermodynamic hydricities of transition-metal hydrides in acetonitrile Organometallics 2007, 26, 4197-4203 10.1021/om0702429
-
(2007)
Organometallics
, vol.26
, pp. 4197-4203
-
-
Qi, X.-J.1
Fu, Y.2
Liu, L.3
Guo, Q.-X.4
-
54
-
-
84947465848
-
Solvation effects on transition metal hydricity
-
Tsay, C.; Livesay, B. N.; Ruelas, S.; Yang, J. Y. Solvation effects on transition metal hydricity J. Am. Chem. Soc. 2015, 137, 14114-14121 10.1021/jacs.5b07777
-
(2015)
J. Am. Chem. Soc.
, vol.137
, pp. 14114-14121
-
-
Tsay, C.1
Livesay, B.N.2
Ruelas, S.3
Yang, J.Y.4
-
55
-
-
47249105214
-
+ (M = Ni, Pd, Pt) as a function of the bite angle and twist angle of diphosphine ligands
-
+ (M = Ni, Pd, Pt) as a function of the bite angle and twist angle of diphosphine ligands Organometallics 2008, 27, 2715-2722 10.1021/om701218x
-
(2008)
Organometallics
, vol.27
, pp. 2715-2722
-
-
Nimlos, M.R.1
Chang, C.H.2
Curtis, C.J.3
Miedaner, A.4
Pilath, H.M.5
DuBois, D.L.6
-
56
-
-
2342455028
-
Using ligand bite angles to control the hydricity of palladium diphosphine complexes
-
Raebiger, J. W.; Miedaner, A.; Curtis, C. J.; Miller, S. M.; Anderson, O. P.; DuBois, D. L. Using ligand bite angles to control the hydricity of palladium diphosphine complexes J. Am. Chem. Soc. 2004, 126, 5502-5514 10.1021/ja0395240
-
(2004)
J. Am. Chem. Soc.
, vol.126
, pp. 5502-5514
-
-
Raebiger, J.W.1
Miedaner, A.2
Curtis, C.J.3
Miller, S.M.4
Anderson, O.P.5
DuBois, D.L.6
-
57
-
-
81755182740
-
Comprehensive thermodynamics of nickel hydride bis(diphosphine) complexes: A predictive model through computations
-
Chen, S.; Rousseau, R.; Raugei, S.; Dupuis, M.; DuBois, D. L.; Bullock, R. M. Comprehensive thermodynamics of nickel hydride bis(diphosphine) complexes: a predictive model through computations Organometallics 2011, 30, 6108-6118 10.1021/om200645x
-
(2011)
Organometallics
, vol.30
, pp. 6108-6118
-
-
Chen, S.1
Rousseau, R.2
Raugei, S.3
Dupuis, M.4
DuBois, D.L.5
Bullock, R.M.6
-
58
-
-
33845184872
-
Solution homolytic bond dissociation energies of organotransition-metal hydrides
-
Tilset, M.; Parker, V. D. Solution homolytic bond dissociation energies of organotransition-metal hydrides J. Am. Chem. Soc. 1989, 111, 6711-6717 10.1021/ja00199a034
-
(1989)
J. Am. Chem. Soc.
, vol.111
, pp. 6711-6717
-
-
Tilset, M.1
Parker, V.D.2
-
59
-
-
0001033544
-
Solution homolytic bond dissociation energies of organotransition-metal hydrides [J. Am. Chem. Soc. 1989, 111, 6711]
-
Tilset, M.; Parker, V. D. Solution homolytic bond dissociation energies of organotransition-metal hydrides [J. Am. Chem. Soc. 1989, 111, 6711] J. Am. Chem. Soc. 1990, 112, 2843 10.1021/ja00163a080
-
(1990)
J. Am. Chem. Soc.
, vol.112
, pp. 2843
-
-
Tilset, M.1
Parker, V.D.2
-
61
-
-
0035904419
-
3)
-
3) J. Am. Chem. Soc. 2001, 123, 9984-10000 10.1021/ja0106927
-
(2001)
J. Am. Chem. Soc.
, vol.123
, pp. 9984-10000
-
-
Tilset, M.1
Fjeldahl, I.2
Hamon, J.-R.3
Hamon, P.4
Toupet, L.5
Saillard, J.-Y.6
Costuas, K.7
Haynes, A.8
-
63
-
-
77958481179
-
Hydride-containing models for the active site of the nickel-iron hydrogenases
-
Barton, B. E.; Rauchfuss, T. B. Hydride-containing models for the active site of the nickel-iron hydrogenases J. Am. Chem. Soc. 2010, 132, 14877-14885 10.1021/ja105312p
-
(2010)
J. Am. Chem. Soc.
, vol.132
, pp. 14877-14885
-
-
Barton, B.E.1
Rauchfuss, T.B.2
-
64
-
-
0033523919
-
Natural engineering principles of electron tunnelling in biological oxidation-reduction
-
Page, C. C.; Moser, C. C.; Chen, X.; Dutton, P. L. Natural engineering principles of electron tunnelling in biological oxidation-reduction Nature 1999, 402, 47-52 10.1038/46972
-
(1999)
Nature
, vol.402
, pp. 47-52
-
-
Page, C.C.1
Moser, C.C.2
Chen, X.3
Dutton, P.L.4
-
65
-
-
0028673381
-
[5] Nickel-iron Hydrogenases
-
Cammack, R.; Fernandez, V. M.; Hatchikian, E. C. [5] Nickel-iron Hydrogenases Methods Enzymol. 1994, 243, 43-68 10.1016/0076-6879(94)43007-1
-
(1994)
Methods Enzymol.
, vol.243
, pp. 43-68
-
-
Cammack, R.1
Fernandez, V.M.2
Hatchikian, E.C.3
-
66
-
-
83655183063
-
Combining acid-base, redox and substrate binding functionalities to give a complete model for the [FeFe]-hydrogenase
-
Camara, J. M.; Rauchfuss, T. B. Combining acid-base, redox and substrate binding functionalities to give a complete model for the [FeFe]-hydrogenase Nat. Chem. 2011, 4, 26-30 10.1038/nchem.1180
-
(2011)
Nat. Chem.
, vol.4
, pp. 26-30
-
-
Camara, J.M.1
Rauchfuss, T.B.2
-
67
-
-
14144250373
-
Synthesis of the H-cluster framework of iron-only hydrogenase
-
Tard, C.; Liu, X.; Ibrahim, S. K.; Bruschi, M.; De Gioia, L.; Davies, S. C.; Yang, X.; Wang, L.-S.; Sawers, G.; Pickett, C. J. Synthesis of the H-cluster framework of iron-only hydrogenase Nature 2005, 433, 610-613 10.1038/nature03298
-
(2005)
Nature
, vol.433
, pp. 610-613
-
-
Tard, C.1
Liu, X.2
Ibrahim, S.K.3
Bruschi, M.4
De Gioia, L.5
Davies, S.C.6
Yang, X.7
Wang, L.-S.8
Sawers, G.9
Pickett, C.J.10
-
68
-
-
6844239208
-
Chemical redox agents for organometallic chemistry
-
Connelly, N. G.; Geiger, W. E. Chemical redox agents for organometallic chemistry Chem. Rev. 1996, 96, 877-910 10.1021/cr940053x
-
(1996)
Chem. Rev.
, vol.96
, pp. 877-910
-
-
Connelly, N.G.1
Geiger, W.E.2
-
69
-
-
0034731723
-
Conversion constants for redox potentials measured versus different reference electrodes in acetonitrile solutions at 25 °c
-
Pavlishchuk, V. V.; Addison, A. W. Conversion constants for redox potentials measured versus different reference electrodes in acetonitrile solutions at 25 °C Inorg. Chim. Acta 2000, 298, 97-102 10.1016/S0020-1693(99)00407-7
-
(2000)
Inorg. Chim. Acta
, vol.298
, pp. 97-102
-
-
Pavlishchuk, V.V.1
Addison, A.W.2
-
70
-
-
3843138035
-
Noncoordinating anions - Fact or fiction? A survey of likely candidates
-
Krossing, I.; Raabe, I. Noncoordinating anions-fact or fiction? A survey of likely candidates Angew. Chem., Int. Ed. 2004, 43, 2066-2090 10.1002/anie.200300620
-
(2004)
Angew. Chem., Int. Ed.
, vol.43
, pp. 2066-2090
-
-
Krossing, I.1
Raabe, I.2
-
71
-
-
0000393822
-
Tetrakis[3,5-bis(trifluoromethyl)phenyl]borate. Highly lipophilic stable anionic agent for solvent-extraction of cations
-
Nishida, H.; Takada, N.; Yoshimura, M.; Sonoda, T.; Kobayashi, H. Tetrakis[3,5-bis(trifluoromethyl)phenyl]borate. Highly lipophilic stable anionic agent for solvent-extraction of cations Bull. Chem. Soc. Jpn. 1984, 57, 2600-2604 10.1246/bcsj.57.2600
-
(1984)
Bull. Chem. Soc. Jpn.
, vol.57
, pp. 2600-2604
-
-
Nishida, H.1
Takada, N.2
Yoshimura, M.3
Sonoda, T.4
Kobayashi, H.5
-
72
-
-
77954849855
-
Organometallic electrochemistry based on electrolytes containing weakly-coordinating fluoroarylborate anions
-
Geiger, W. E.; Barrière, F. Organometallic electrochemistry based on electrolytes containing weakly-coordinating fluoroarylborate anions Acc. Chem. Res. 2010, 43, 1030-1039 10.1021/ar1000023
-
(2010)
Acc. Chem. Res.
, vol.43
, pp. 1030-1039
-
-
Geiger, W.E.1
Barrière, F.2
-
73
-
-
84907828261
-
Evaluation of homogeneous electrocatalysts by cyclic voltammetry
-
Rountree, E. S.; McCarthy, B. D.; Eisenhart, T. T.; Dempsey, J. L. Evaluation of homogeneous electrocatalysts by cyclic voltammetry Inorg. Chem. 2014, 53, 9983-10002 10.1021/ic500658x
-
(2014)
Inorg. Chem.
, vol.53
, pp. 9983-10002
-
-
Rountree, E.S.1
McCarthy, B.D.2
Eisenhart, T.T.3
Dempsey, J.L.4
-
74
-
-
23744445165
-
Spectroelectrochemistry of hydrogenase enzymes and related compounds
-
Best, S. P. Spectroelectrochemistry of hydrogenase enzymes and related compounds Coord. Chem. Rev. 2005, 249, 1536-1554 10.1016/j.ccr.2005.01.012
-
(2005)
Coord. Chem. Rev.
, vol.249
, pp. 1536-1554
-
-
Best, S.P.1
-
75
-
-
57649243241
-
Dynamic electrochemical investigations of hydrogen oxidation and production by enzymes and implications for future technology
-
Armstrong, F. A.; Belsey, N. A.; Cracknell, J. A.; Goldet, G.; Parkin, A.; Reisner, E.; Vincent, K. A.; Wait, A. F. Dynamic electrochemical investigations of hydrogen oxidation and production by enzymes and implications for future technology Chem. Soc. Rev. 2009, 38, 36-51 10.1039/B801144N
-
(2009)
Chem. Soc. Rev.
, vol.38
, pp. 36-51
-
-
Armstrong, F.A.1
Belsey, N.A.2
Cracknell, J.A.3
Goldet, G.4
Parkin, A.5
Reisner, E.6
Vincent, K.A.7
Wait, A.F.8
-
76
-
-
0040401549
-
Theory of stationary electrode polarography: Single scan and cyclic methods applied to reversible, irreversible, and kinetic systems
-
Nicholson, R. S.; Shain, I. Theory of stationary electrode polarography: single scan and cyclic methods applied to reversible, irreversible, and kinetic systems Anal. Chem. 1964, 36, 706-723 10.1021/ac60210a007
-
(1964)
Anal. Chem.
, vol.36
, pp. 706-723
-
-
Nicholson, R.S.1
Shain, I.2
-
77
-
-
0000235234
-
Potential-sweep chronoamperometry: Kinetic currents for first-order chemical reaction parallel to electron-transfer process (catalytic currents)
-
Savéant, J.-M.; Vianello, E. Potential-sweep chronoamperometry: kinetic currents for first-order chemical reaction parallel to electron-transfer process (catalytic currents) Electrochim. Acta 1965, 10, 905-920 10.1016/0013-4686(65)80003-2
-
(1965)
Electrochim. Acta
, vol.10
, pp. 905-920
-
-
Savéant, J.-M.1
Vianello, E.2
-
78
-
-
33751297588
-
Iron-only hydrogenase mimics. Thermodynamic aspects of the use of electrochemistry to evaluate catalytic efficiency for hydrogen generation
-
Felton, G. A. N.; Glass, R. S.; Lichtenberger, D. L.; Evans, D. H. Iron-only hydrogenase mimics. Thermodynamic aspects of the use of electrochemistry to evaluate catalytic efficiency for hydrogen generation Inorg. Chem. 2006, 45, 9181-9184 10.1021/ic060984e
-
(2006)
Inorg. Chem.
, vol.45
, pp. 9181-9184
-
-
Felton, G.A.N.1
Glass, R.S.2
Lichtenberger, D.L.3
Evans, D.H.4
-
79
-
-
84875789067
-
Direct determination of equilibrium potentials for hydrogen oxidation/production by open circuit potential measurements in acetonitrile
-
Roberts, J. A. S.; Bullock, R. M. Direct determination of equilibrium potentials for hydrogen oxidation/production by open circuit potential measurements in acetonitrile Inorg. Chem. 2013, 52, 3823-3835 10.1021/ic302461q
-
(2013)
Inorg. Chem.
, vol.52
, pp. 3823-3835
-
-
Roberts, J.A.S.1
Bullock, R.M.2
-
80
-
-
84893871351
-
Determining the overpotential for a molecular electrocatalyst
-
Appel, A. M.; Helm, M. L. Determining the overpotential for a molecular electrocatalyst ACS Catal. 2014, 4, 630-633 10.1021/cs401013v
-
(2014)
ACS Catal.
, vol.4
, pp. 630-633
-
-
Appel, A.M.1
Helm, M.L.2
-
81
-
-
67650085455
-
2 core characteristic of [FeFe]-hydrogenases including catalysis by these complexes of the reduction of acids to form dihydrogen
-
2 core characteristic of [FeFe]-hydrogenases including catalysis by these complexes of the reduction of acids to form dihydrogen J. Organomet. Chem. 2009, 694, 2681-2699 10.1016/j.jorganchem.2009.03.017
-
(2009)
J. Organomet. Chem.
, vol.694
, pp. 2681-2699
-
-
Felton, G.A.N.1
Mebi, C.A.2
Petro, B.J.3
Vannucci, A.K.4
Evans, D.H.5
Glass, R.S.6
Lichtenberger, D.L.7
-
82
-
-
84906250038
-
Electrochemical reduction of Brønsted acids by glassy carbon in acetonitrile - Implications for electrocatalytic hydrogen evolution
-
McCarthy, B. D.; Martin, D. J.; Rountree, E. S.; Ullman, A. C.; Dempsey, J. L. Electrochemical reduction of Brønsted acids by glassy carbon in acetonitrile-implications for electrocatalytic hydrogen evolution Inorg. Chem. 2014, 53, 8350-8361 10.1021/ic500770k
-
(2014)
Inorg. Chem.
, vol.53
, pp. 8350-8361
-
-
McCarthy, B.D.1
Martin, D.J.2
Rountree, E.S.3
Ullman, A.C.4
Dempsey, J.L.5
-
83
-
-
84875475762
-
-
2 nd ed. John Wiley & Sons, Inc. Hoboken, NJ
-
Bard, A. J.; Faulkner, L. R. Electrochemical Methods: Fundamentals and Applications, 2 nd ed.; John Wiley & Sons, Inc.: Hoboken, NJ, 2001.
-
(2001)
Electrochemical Methods: Fundamentals and Applications
-
-
Bard, A.J.1
Faulkner, L.R.2
-
84
-
-
84863827014
-
Turnover numbers, turnover frequencies, and overpotential in molecular catalysis of electrochemical reactions. Cyclic voltammetry and preparative-scale electrolysis
-
Costentin, C.; Drouet, S.; Robert, M.; Savéant, J.-M. Turnover numbers, turnover frequencies, and overpotential in molecular catalysis of electrochemical reactions. cyclic voltammetry and preparative-scale electrolysis J. Am. Chem. Soc. 2012, 134, 11235-11242 10.1021/ja303560c
-
(2012)
J. Am. Chem. Soc.
, vol.134
, pp. 11235-11242
-
-
Costentin, C.1
Drouet, S.2
Robert, M.3
Savéant, J.-M.4
-
85
-
-
35349012651
-
Hydrogen generation from weak acids: Electrochemical and computational studies of a diiron hydrogenase mimic
-
Felton, G. A. N.; Vannucci, A. K.; Chen, J.; Lockett, L. T.; Okumura, N.; Petro, B. J.; Zakai, U. I.; Evans, D. H.; Glass, R. S.; Lichtenberger, D. L. Hydrogen generation from weak acids: electrochemical and computational studies of a diiron hydrogenase mimic J. Am. Chem. Soc. 2007, 129, 12521-12530 10.1021/ja073886g
-
(2007)
J. Am. Chem. Soc.
, vol.129
, pp. 12521-12530
-
-
Felton, G.A.N.1
Vannucci, A.K.2
Chen, J.3
Lockett, L.T.4
Okumura, N.5
Petro, B.J.6
Zakai, U.I.7
Evans, D.H.8
Glass, R.S.9
Lichtenberger, D.L.10
-
86
-
-
84896689595
-
Production of hydrogen by electrocatalysis: Making the H-H bond by combining protons and hydrides
-
Bullock, R. M.; Appel, A. M.; Helm, M. L. Production of hydrogen by electrocatalysis: making the H-H bond by combining protons and hydrides Chem. Commun. 2014, 50, 3125-3143 10.1039/c3cc46135a
-
(2014)
Chem. Commun.
, vol.50
, pp. 3125-3143
-
-
Bullock, R.M.1
Appel, A.M.2
Helm, M.L.3
-
87
-
-
84928737948
-
Benchmarking of homogeneous electrocatalysts: Overpotential, turnover frequency, limiting turnover number
-
Costentin, C.; Passard, G.; Savéant, J.-M. Benchmarking of homogeneous electrocatalysts: overpotential, turnover frequency, limiting turnover number J. Am. Chem. Soc. 2015, 137, 5461-5467 10.1021/jacs.5b00914
-
(2015)
J. Am. Chem. Soc.
, vol.137
, pp. 5461-5467
-
-
Costentin, C.1
Passard, G.2
Savéant, J.-M.3
-
88
-
-
85016910579
-
Hydrogen atoms can be located accurately and precisely by x-ray crystallography
-
Woińska, M.; Grabowsky, S.; Dominiak, P. M.; Woźniak, K.; Jayatilaka, D. Hydrogen atoms can be located accurately and precisely by x-ray crystallography Sci. Adv. 2016, 2, e1600192
-
(2016)
Sci. Adv.
, vol.2
, pp. e1600192
-
-
Woińska, M.1
Grabowsky, S.2
Dominiak, P.M.3
Woźniak, K.4
Jayatilaka, D.5
-
89
-
-
84928538572
-
Hydrogens detected by subatomic resolution protein crystallography in a [NiFe] hydrogenase
-
Ogata, H.; Nishikawa, K.; Lubitz, W. Hydrogens detected by subatomic resolution protein crystallography in a [NiFe] hydrogenase Nature 2015, 520, 571-574 10.1038/nature14110
-
(2015)
Nature
, vol.520
, pp. 571-574
-
-
Ogata, H.1
Nishikawa, K.2
Lubitz, W.3
-
90
-
-
84880877852
-
Hydrogen atoms in protein structures: High-resolution X-ray diffraction structure of the DFPase
-
Elias, M.; Liebschner, D.; Koepke, J.; Lecomte, C.; Guillot, B.; Jelsch, C.; Chabriere, E. Hydrogen atoms in protein structures: high-resolution X-ray diffraction structure of the DFPase BMC Res. Notes 2013, 6, 308 10.1186/1756-0500-6-308
-
(2013)
BMC Res. Notes
, vol.6
, pp. 308
-
-
Elias, M.1
Liebschner, D.2
Koepke, J.3
Lecomte, C.4
Guillot, B.5
Jelsch, C.6
Chabriere, E.7
-
91
-
-
34249726627
-
Single crystal neturon diffraction for the inorganic chemist - A practical guide
-
Piccoli, P. M. B.; Koetzle, T. F.; Schultz, A. J. Single crystal neturon diffraction for the inorganic chemist-a practical guide Comments Inorg. Chem. 2007, 28, 3-38 10.1080/02603590701394741
-
(2007)
Comments Inorg. Chem.
, vol.28
, pp. 3-38
-
-
Piccoli, P.M.B.1
Koetzle, T.F.2
Schultz, A.J.3
-
92
-
-
0003162474
-
Structures of transition metal hydrides determined by neutron diffraction
-
Bau, R.; Drabnis, M. H. Structures of transition metal hydrides determined by neutron diffraction Inorg. Chim. Acta 1997, 259, 27-50 10.1016/S0020-1693(97)89125-6
-
(1997)
Inorg. Chim. Acta
, vol.259
, pp. 27-50
-
-
Bau, R.1
Drabnis, M.H.2
-
93
-
-
84893240902
-
Refinement of macromolecular structures against neutron data with SHELXL2013
-
Gruene, T.; Hahn, H. W.; Luebben, A. V.; Meilleur, F.; Sheldrick, G. M. Refinement of macromolecular structures against neutron data with SHELXL2013 J. Appl. Crystallogr. 2014, 47, 462-466 10.1107/S1600576713027659
-
(2014)
J. Appl. Crystallogr.
, vol.47
, pp. 462-466
-
-
Gruene, T.1
Hahn, H.W.2
Luebben, A.V.3
Meilleur, F.4
Sheldrick, G.M.5
-
94
-
-
79958108808
-
1H NMR chemical shifts in transition-metal hydride complexes: Unusual high-field shifts beyond the Buckingham-Stephens model
-
1H NMR chemical shifts in transition-metal hydride complexes: unusual high-field shifts beyond the Buckingham-Stephens model J. Phys. Chem. A 2011, 115, 5654-5659 10.1021/jp202327z
-
(2011)
J. Phys. Chem. A
, vol.115
, pp. 5654-5659
-
-
Hrobarik, P.1
Hrobáriková, V.2
Meier, F.3
Repiský, M.4
Komorovský, S.5
Kaupp, M.6
-
95
-
-
35048826863
-
[NiFe] and [FeFe] Hydrogenases studied by advanced magnetic resonance techniques
-
Lubitz, W.; Reijerse, E.; van Gastel, M. [NiFe] and [FeFe] Hydrogenases studied by advanced magnetic resonance techniques Chem. Rev. 2007, 107, 4331-4365 10.1021/cr050186q
-
(2007)
Chem. Rev.
, vol.107
, pp. 4331-4365
-
-
Lubitz, W.1
Reijerse, E.2
Van Gastel, M.3
-
96
-
-
0000388144
-
The Hydrogen Binding Site in Hydrogenase: 35-GHz ENDOR and XAS studies of the Ni-C active form and the Ni-L photoproduct
-
Whitehead, J. P.; Gurbiel, R. J.; Bagyinka, C.; Hoffman, B. M.; Maroney, M. J. The Hydrogen Binding Site in Hydrogenase: 35-GHz ENDOR and XAS studies of the Ni-C active form and the Ni-L photoproduct J. Am. Chem. Soc. 1993, 115, 5629-5635 10.1021/ja00066a032
-
(1993)
J. Am. Chem. Soc.
, vol.115
, pp. 5629-5635
-
-
Whitehead, J.P.1
Gurbiel, R.J.2
Bagyinka, C.3
Hoffman, B.M.4
Maroney, M.J.5
-
99
-
-
1342263529
-
Nuclear resonant spectroscopy
-
Sturhahn, W. Nuclear resonant spectroscopy J. Phys.: Condens. Matter 2004, 16, S497-S530 10.1088/0953-8984/16/5/009
-
(2004)
J. Phys.: Condens. Matter
, vol.16
, pp. S497-S530
-
-
Sturhahn, W.1
-
100
-
-
0000914315
-
Phonon density of states measured by inelastic nuclear resonant scattering
-
Sturhahn, W.; Toellner, T. S.; Alp, E. E.; Zhang, X.; Ando, M.; Yoda, Y.; Kikuta, S.; Seto, M.; Kimball, C. W.; Dabrowski, B. Phonon density of states measured by inelastic nuclear resonant scattering Phys. Rev. Lett. 1995, 74, 3832-3835 10.1103/PhysRevLett.74.3832
-
(1995)
Phys. Rev. Lett.
, vol.74
, pp. 3832-3835
-
-
Sturhahn, W.1
Toellner, T.S.2
Alp, E.E.3
Zhang, X.4
Ando, M.5
Yoda, Y.6
Kikuta, S.7
Seto, M.8
Kimball, C.W.9
Dabrowski, B.10
-
101
-
-
0141467994
-
Observation of nuclear resonant scattering accompanied by phonon excitation using synchrotron radiation
-
Seto, M.; Yoda, Y.; Kikuta, S.; Zhang, X. W.; Ando, M. Observation of nuclear resonant scattering accompanied by phonon excitation using synchrotron radiation Phys. Rev. Lett. 1995, 74, 3828-3831 10.1103/PhysRevLett.74.3828
-
(1995)
Phys. Rev. Lett.
, vol.74
, pp. 3828-3831
-
-
Seto, M.1
Yoda, Y.2
Kikuta, S.3
Zhang, X.W.4
Ando, M.5
-
102
-
-
0035928180
-
Nuclear resonant scattering beamline at SPring-8
-
467478
-
Yoda, Y.; Yabashi, M.; Izumi, K.; Zhang, X. W.; Kishimoto, S.; Kitao, S.; Seto, M.; Mitsui, T.; Harami, T.; Imai, Y.; Kikuta, S. Nuclear resonant scattering beamline at SPring-8 Nucl. Instrum. Methods Phys. Res., Sect. A 2001, 467-478, 715-718 10.1016/S0168-9002(01)00474-0
-
(2001)
Nucl. Instrum. Methods Phys. Res., Sect. A
, pp. 715-718
-
-
Yoda, Y.1
Yabashi, M.2
Izumi, K.3
Zhang, X.W.4
Kishimoto, S.5
Kitao, S.6
Seto, M.7
Mitsui, T.8
Harami, T.9
Imai, Y.10
Kikuta, S.11
-
103
-
-
84938947130
-
Hydride bridge in [NiFe]-hydrogenase observed by nuclear resonance vibrational spectroscopy
-
Ogata, H.; Krämer, T.; Wang, H.; Schilter, D.; Pelmenschikov, V.; van Gastel, M.; Neese, F.; Rauchfuss, T. B.; Gee, L. B.; Scott, A. D. et al. Hydride bridge in [NiFe]-hydrogenase observed by nuclear resonance vibrational spectroscopy Nat. Commun. 2015, 6, 7890-7897 10.1038/ncomms8890
-
(2015)
Nat. Commun.
, vol.6
, pp. 7890-7897
-
-
Ogata, H.1
Krämer, T.2
Wang, H.3
Schilter, D.4
Pelmenschikov, V.5
Van Gastel, M.6
Neese, F.7
Rauchfuss, T.B.8
Gee, L.B.9
Scott, A.D.10
-
104
-
-
84871946092
-
Observation of the Fe-CN and Fe-CO vibrations in the active site of [NiFe] hydrogenase by nuclear resonance vibrational spectroscopy
-
Kamali, S.; Wang, H.; Mitra, D.; Ogata, H.; Lubitz, W.; Manor, B. C.; Rauchfuss, T. B.; Byrne, D.; Bonnefoy, V.; Jenny, F. E., Jr. et al. Observation of the Fe-CN and Fe-CO vibrations in the active site of [NiFe] hydrogenase by nuclear resonance vibrational spectroscopy Angew. Chem., Int. Ed. 2013, 52, 724-728 10.1002/anie.201204616
-
(2013)
Angew. Chem., Int. Ed.
, vol.52
, pp. 724-728
-
-
Kamali, S.1
Wang, H.2
Mitra, D.3
Ogata, H.4
Lubitz, W.5
Manor, B.C.6
Rauchfuss, T.B.7
Byrne, D.8
Bonnefoy, V.9
Jenny, Jr.F.E.10
-
105
-
-
21244491885
-
Ultrafast chemistry: Using time-resolved vibrational spectroscopy for interrogation of structural dynamics
-
Nibbering, E. T. J.; Fidder, H.; Pines, E. Ultrafast chemistry: using time-resolved vibrational spectroscopy for interrogation of structural dynamics Annu. Rev. Phys. Chem. 2005, 56, 337-367 10.1146/annurev.physchem.56.092503.141314
-
(2005)
Annu. Rev. Phys. Chem.
, vol.56
, pp. 337-367
-
-
Nibbering, E.T.J.1
Fidder, H.2
Pines, E.3
-
106
-
-
84955442631
-
Detection of transient intermediates generated from subsite analogues of [FeFe] hydrogenases
-
Hunt, N. T.; Wright, J. A.; Pickett, C. Detection of transient intermediates generated from subsite analogues of [FeFe] hydrogenases Inorg. Chem. 2016, 55, 399-410 10.1021/acs.inorgchem.5b02477
-
(2016)
Inorg. Chem.
, vol.55
, pp. 399-410
-
-
Hunt, N.T.1
Wright, J.A.2
Pickett, C.3
-
107
-
-
84926631905
-
Proton-coupled electron transfer dynamics in the catalytic mechanism of a [NiFe]-hydrogenase
-
Greene, B. L.; Wu, C.-H.; McTernan, P. M.; Adams, M. W. W.; Dyer, R. B. Proton-coupled electron transfer dynamics in the catalytic mechanism of a [NiFe]-hydrogenase J. Am. Chem. Soc. 2015, 137, 4558-4566 10.1021/jacs.5b01791
-
(2015)
J. Am. Chem. Soc.
, vol.137
, pp. 4558-4566
-
-
Greene, B.L.1
Wu, C.-H.2
McTernan, P.M.3
Adams, M.W.W.4
Dyer, R.B.5
-
108
-
-
83055186762
-
Paramagnetic bridging hydrides of relevance to catalytic hydrogen evolution at metallosulfur centers
-
Jablonskyte, A.; Wright, J. A.; Fairhurst, S. A.; Peck, J. N. T.; Ibrahim, S. K.; Oganesyan, V. S.; Pickett, C. J. Paramagnetic bridging hydrides of relevance to catalytic hydrogen evolution at metallosulfur centers J. Am. Chem. Soc. 2011, 133, 18606-18609 10.1021/ja2087536
-
(2011)
J. Am. Chem. Soc.
, vol.133
, pp. 18606-18609
-
-
Jablonskyte, A.1
Wright, J.A.2
Fairhurst, S.A.3
Peck, J.N.T.4
Ibrahim, S.K.5
Oganesyan, V.S.6
Pickett, C.J.7
-
109
-
-
84923782759
-
QM/MM molecular dynamics studies of metal binding proteins
-
Vidossich, P.; Magistrato, A. QM/MM molecular dynamics studies of metal binding proteins Biomolecules 2014, 4, 616-645 10.3390/biom4030616
-
(2014)
Biomolecules
, vol.4
, pp. 616-645
-
-
Vidossich, P.1
Magistrato, A.2
-
110
-
-
34147185256
-
Investigating biological systems using first principles Car-Parrinello molecular dynamics simulations
-
Dal Peraro, M.; Ruggerone, P.; Raugei, S.; Gervasio, F. L.; Carloni, P. Investigating biological systems using first principles Car-Parrinello molecular dynamics simulations Curr. Opin. Struct. Biol. 2007, 17, 149-156 10.1016/j.sbi.2007.03.018
-
(2007)
Curr. Opin. Struct. Biol.
, vol.17
, pp. 149-156
-
-
Dal Peraro, M.1
Ruggerone, P.2
Raugei, S.3
Gervasio, F.L.4
Carloni, P.5
-
111
-
-
33846570818
-
QM/MM: What have we learned, where are we, and where do we go from here?
-
Lin, H.; Truhlar, D. G. QM/MM: what have we learned, where are we, and where do we go from here? Theor. Chem. Acc. 2007, 117, 185-199 10.1007/s00214-006-0143-z
-
(2007)
Theor. Chem. Acc.
, vol.117
, pp. 185-199
-
-
Lin, H.1
Truhlar, D.G.2
-
112
-
-
84876719258
-
Combined quantum mechanics/molecular mechanics (QM/MM) methods in computational enzymology
-
van der Kamp, M. W.; Mulholland, A. J. Combined quantum mechanics/molecular mechanics (QM/MM) methods in computational enzymology Biochemistry 2013, 52, 2708-2728 10.1021/bi400215w
-
(2013)
Biochemistry
, vol.52
, pp. 2708-2728
-
-
Van Der Kamp, M.W.1
Mulholland, A.J.2
-
113
-
-
84877743189
-
Coarse-graining methods for computational biology
-
Saunders, M. G.; Voth, G. A. Coarse-graining methods for computational biology Annu. Rev. Biophys. 2013, 42, 73-93 10.1146/annurev-biophys-083012-130348
-
(2013)
Annu. Rev. Biophys.
, vol.42
, pp. 73-93
-
-
Saunders, M.G.1
Voth, G.A.2
-
114
-
-
84877073274
-
Kinetic modeling of hydrogen conversion at [Fe] hydrogenase active-site models
-
Finkelmann, A. R.; Stiebritz, M. T.; Reiher, M. Kinetic modeling of hydrogen conversion at [Fe] hydrogenase active-site models J. Phys. Chem. B 2013, 117, 4806-4817 10.1021/jp312662y
-
(2013)
J. Phys. Chem. B
, vol.117
, pp. 4806-4817
-
-
Finkelmann, A.R.1
Stiebritz, M.T.2
Reiher, M.3
-
115
-
-
84884756810
-
Molecular dynamics study of the proposed proton transport pathways in [FeFe]-hydrogenase
-
Ginovska-Pangovska, B.; Ho, M.-H.; Linehan, J. C.; Cheng, Y.; Dupuis, M.; Raugei, S.; Shaw, W. J. Molecular dynamics study of the proposed proton transport pathways in [FeFe]-hydrogenase Biochim. Biophys. Acta, Bioenerg. 2014, 1837, 131-138 10.1016/j.bbabio.2013.08.004
-
(2014)
Biochim. Biophys. Acta, Bioenerg.
, vol.1837
, pp. 131-138
-
-
Ginovska-Pangovska, B.1
Ho, M.-H.2
Linehan, J.C.3
Cheng, Y.4
Dupuis, M.5
Raugei, S.6
Shaw, W.J.7
-
116
-
-
84858017716
-
Proton transport pathways in [NiFe]-Hydrogenase
-
Sumner, I.; Voth, G. A. Proton transport pathways in [NiFe]-Hydrogenase J. Phys. Chem. B 2012, 116, 2917-2926 10.1021/jp208512y
-
(2012)
J. Phys. Chem. B
, vol.116
, pp. 2917-2926
-
-
Sumner, I.1
Voth, G.A.2
-
117
-
-
0042113153
-
Self-consistent equations including exchange and correlation effects
-
Kohn, W.; Sham, L. J. Self-consistent equations including exchange and correlation effects Phys. Rev. 1965, 140, A1133-A1138 10.1103/PhysRev.140.A1133
-
(1965)
Phys. Rev.
, vol.140
, pp. A1133-A1138
-
-
Kohn, W.1
Sham, L.J.2
-
119
-
-
23644437690
-
DFT investigations of models related to the active site of [NiFe] and [Fe] hydrogenases
-
Bruschi, M.; Zampella, G.; Fantucci, P.; De Gioia, L. DFT investigations of models related to the active site of [NiFe] and [Fe] hydrogenases Coord. Chem. Rev. 2005, 249, 1620-1640 10.1016/j.ccr.2004.12.007
-
(2005)
Coord. Chem. Rev.
, vol.249
, pp. 1620-1640
-
-
Bruschi, M.1
Zampella, G.2
Fantucci, P.3
De Gioia, L.4
-
120
-
-
35748942883
-
Computational studies of [NiFe] and [FeFe] hydrogenases
-
Siegbahn, P. E. M.; Tye, J. W.; Hall, M. B. Computational studies of [NiFe] and [FeFe] hydrogenases Chem. Rev. 2007, 107, 4414-4435 10.1021/cr050185y
-
(2007)
Chem. Rev.
, vol.107
, pp. 4414-4435
-
-
Siegbahn, P.E.M.1
Tye, J.W.2
Hall, M.B.3
-
122
-
-
33846103838
-
Performance of density functionals for first row transition metal systems
-
Jensen, K. P.; Roos, B. O.; Ryde, U. Performance of density functionals for first row transition metal systems J. Chem. Phys. 2007, 126, 014103 10.1063/1.2406071
-
(2007)
J. Chem. Phys.
, vol.126
, pp. 014103
-
-
Jensen, K.P.1
Roos, B.O.2
Ryde, U.3
-
123
-
-
58149236843
-
Geometries of third-row transition-metal complexes from density-functional theory
-
Bühl, M.; Reimann, C.; Pantazis, D. A.; Bredow, T.; Neese, F. Geometries of third-row transition-metal complexes from density-functional theory J. Chem. Theory Comput. 2008, 4, 1449-1459 10.1021/ct800172j
-
(2008)
J. Chem. Theory Comput.
, vol.4
, pp. 1449-1459
-
-
Bühl, M.1
Reimann, C.2
Pantazis, D.A.3
Bredow, T.4
Neese, F.5
-
124
-
-
84880000483
-
Investigating the effects of basis set on metal-metal and metal-ligand bond distances in stable transition metal carbonyls: Performance of correlation consistent basis sets with 35 density functionals
-
Narendrapurapu, B. S.; Richardson, N. A.; Copan, A. V.; Estep, M. L.; Yang, Z.; Schaefer, H. F., III Investigating the effects of basis set on metal-metal and metal-ligand bond distances in stable transition metal carbonyls: performance of correlation consistent basis sets with 35 density functionals J. Chem. Theory Comput. 2013, 9, 2930-2938 10.1021/ct4002398
-
(2013)
J. Chem. Theory Comput.
, vol.9
, pp. 2930-2938
-
-
Narendrapurapu, B.S.1
Richardson, N.A.2
Copan, A.V.3
Estep, M.L.4
Yang, Z.5
Schaefer, F.H.6
-
125
-
-
0345491105
-
Development of the Colic-Salvetti correlation-energy formula into a functional of the electron density
-
Lee, C.; Yang, W.; Parr, R. G. Development of the Colic-Salvetti correlation-energy formula into a functional of the electron density Phys. Rev. B: Condens. Matter Mater. Phys. 1988, 37, 785-789 10.1103/PhysRevB.37.785
-
(1988)
Phys. Rev. B: Condens. Matter Mater. Phys.
, vol.37
, pp. 785-789
-
-
Lee, C.1
Yang, W.2
Parr, R.G.3
-
126
-
-
0000189651
-
Density-functional thermochemistry. III. The role of exact exchange
-
Becke, A. D. Density-functional thermochemistry. III. The role of exact exchange J. Chem. Phys. 1993, 98, 5648-5652 10.1063/1.464913
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 5648-5652
-
-
Becke, A.D.1
-
127
-
-
5944261746
-
Density-functional approximation for the correlation energy of the inhomogeneous electron gas
-
Perdew, J. P. Density-functional approximation for the correlation energy of the inhomogeneous electron gas Phys. Rev. B: Condens. Matter Mater. Phys. 1986, 33, 8822-8824 10.1103/PhysRevB.33.8822
-
(1986)
Phys. Rev. B: Condens. Matter Mater. Phys.
, vol.33
, pp. 8822-8824
-
-
Perdew, J.P.1
-
128
-
-
4243553426
-
Density-functional exchange-energy approximation with correct asymptotic behavior
-
Becke, A. D. Density-functional exchange-energy approximation with correct asymptotic behavior Phys. Rev. A: At., Mol., Opt. Phys. 1988, 38, 3098-3100 10.1103/PhysRevA.38.3098
-
(1988)
Phys. Rev. A: At., Mol., Opt. Phys.
, vol.38
, pp. 3098-3100
-
-
Becke, A.D.1
-
129
-
-
4243943295
-
Generalized gradient approximation made simple
-
Perdew, J. P.; Burke, K.; Ernzerhof, M. Generalized gradient approximation made simple Phys. Rev. Lett. 1996, 77, 3865-3868 10.1103/PhysRevLett.77.3865
-
(1996)
Phys. Rev. Lett.
, vol.77
, pp. 3865-3868
-
-
Perdew, J.P.1
Burke, K.2
Ernzerhof, M.3
-
130
-
-
4944232881
-
Generalized gradient approximation made simple [Phys. Rev. Lett. 77, 3865 (1996)]
-
Perdew, J. P.; Burke, K.; Ernzerhof, M. Generalized gradient approximation made simple [Phys. Rev. Lett. 77, 3865 (1996)] Phys. Rev. Lett. 1997, 78, 1396 10.1103/PhysRevLett.78.1396
-
(1997)
Phys. Rev. Lett.
, vol.78
, pp. 1396
-
-
Perdew, J.P.1
Burke, K.2
Ernzerhof, M.3
-
131
-
-
0001475454
-
Toward reliable density functional methods without adjustable parameters: The PBE0 model
-
Adamo, C.; Barone, V. Toward reliable density functional methods without adjustable parameters: The PBE0 model J. Chem. Phys. 1999, 110, 6158 10.1063/1.478522
-
(1999)
J. Chem. Phys.
, vol.110
, pp. 6158
-
-
Adamo, C.1
Barone, V.2
-
132
-
-
0242593713
-
Climbing the density functional ladder: Nonempirical meta-generalized gradient approximation designed for molecules and solids
-
Tao, J.; Perdew, J. P.; Staroverov, V. N.; Scuseria, G. E. Climbing the density functional ladder: nonempirical meta-generalized gradient approximation designed for molecules and solids Phys. Rev. Lett. 2003, 91, 146401 10.1103/PhysRevLett.91.146401
-
(2003)
Phys. Rev. Lett.
, vol.91
, pp. 146401
-
-
Tao, J.1
Perdew, J.P.2
Staroverov, V.N.3
Scuseria, G.E.4
-
133
-
-
33845328066
-
A new local density functional for main-group thermochemistry, transition metal bonding, thermochemical kinetics, and noncovalent interactions
-
Zhao, Y.; Truhlar, D. G. A new local density functional for main-group thermochemistry, transition metal bonding, thermochemical kinetics, and noncovalent interactions J. Chem. Phys. 2006, 125, 194101 10.1063/1.2370993
-
(2006)
J. Chem. Phys.
, vol.125
, pp. 194101
-
-
Zhao, Y.1
Truhlar, D.G.2
-
134
-
-
55849117399
-
Long-range corrected hybrid density functionals with damped atom-atom dispersion corrections
-
Chai, J.-D.; Head-Gordon, M. Long-range corrected hybrid density functionals with damped atom-atom dispersion corrections Phys. Chem. Chem. Phys. 2008, 10, 6615-6620 10.1039/b810189b
-
(2008)
Phys. Chem. Chem. Phys.
, vol.10
, pp. 6615-6620
-
-
Chai, J.-D.1
Head-Gordon, M.2
-
135
-
-
33748545144
-
Influence of polarization functions on MO hydrogenation energies
-
Hariharan, P. C.; Pople, J. A. Influence of polarization functions on MO hydrogenation energies Theoret. Chim. Acta 1973, 28, 213-222 10.1007/BF00533485
-
(1973)
Theoret. Chim. Acta
, vol.28
, pp. 213-222
-
-
Hariharan, P.C.1
Pople, J.A.2
-
136
-
-
84986468715
-
Efficient diffuse function-augmented basis sets for anion calculations. III.† the 3-21+G basis set for first-row elements, Li-F
-
Clark, T.; Chandrasekhar, J.; Spitznagel, G. W.; Schleyer, P. V. R. Efficient diffuse function-augmented basis sets for anion calculations. III.† The 3-21+G basis set for first-row elements, Li-F J. Comput. Chem. 1983, 4, 294-301 10.1002/jcc.540040303
-
(1983)
J. Comput. Chem.
, vol.4
, pp. 294-301
-
-
Clark, T.1
Chandrasekhar, J.2
Spitznagel, G.W.3
Schleyer, P.V.R.4
-
137
-
-
27344448074
-
Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals
-
Hay, P. J.; Wadt, W. R. Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals J. Chem. Phys. 1985, 82, 299-310 10.1063/1.448975
-
(1985)
J. Chem. Phys.
, vol.82
, pp. 299-310
-
-
Hay, P.J.1
Wadt, W.R.2
-
138
-
-
36549092018
-
Energy-adjusted ab initio pseudopotentials for the first row transition elements
-
Dolg, M.; Wedig, U.; Stoll, H.; Preuss, H. Energy-adjusted ab initio pseudopotentials for the first row transition elements J. Chem. Phys. 1987, 86, 866-872 10.1063/1.452288
-
(1987)
J. Chem. Phys.
, vol.86
, pp. 866-872
-
-
Dolg, M.1
Wedig, U.2
Stoll, H.3
Preuss, H.4
-
139
-
-
18744407471
-
Pseudopotential calculations of transition metal compounds: Scope and limitations
-
Frenking, G.; Antes, I.; Böhme, M.; Dapprich, S.; Ehlers, A. W.; Jonas, V.; Neuhaus, A.; Otto, M.; Stegmann, R.; Veldkamp, A.; Vyboishchikov, S. F. Pseudopotential calculations of transition metal compounds: scope and limitations Rev. Comput. Chem. 1996, 8, 63-144 10.1002/9780470125854.ch2
-
(1996)
Rev. Comput. Chem.
, vol.8
, pp. 63-144
-
-
Frenking, G.1
Antes, I.2
Böhme, M.3
Dapprich, S.4
Ehlers, A.W.5
Jonas, V.6
Neuhaus, A.7
Otto, M.8
Stegmann, R.9
Veldkamp, A.10
Vyboishchikov, S.F.11
-
140
-
-
70549084886
-
Density functional theory for transition metals and transition metal chemistry
-
Cramer, C. J.; Truhlar, D. G. Density functional theory for transition metals and transition metal chemistry Phys. Chem. Chem. Phys. 2009, 11, 10757-10816 10.1039/b907148b
-
(2009)
Phys. Chem. Chem. Phys.
, vol.11
, pp. 10757-10816
-
-
Cramer, C.J.1
Truhlar, D.G.2
-
141
-
-
84962432598
-
Proton-coupled electron transfer in molecular electrocatalysis: Theoretical methods and design principles
-
Solis, B. H.; Hammes-Schiffer, S. Proton-coupled electron transfer in molecular electrocatalysis: theoretical methods and design principles Inorg. Chem. 2014, 53, 6427-6443 10.1021/ic5002896
-
(2014)
Inorg. Chem.
, vol.53
, pp. 6427-6443
-
-
Solis, B.H.1
Hammes-Schiffer, S.2
-
142
-
-
84946893847
-
Electrostatic interaction of a solute with a continuum. A direct utilizaion of ab initio molecular potentials for the prevision of solvent effects
-
Miertuš, S.; Scrocco, E.; Tomasi, J. Electrostatic interaction of a solute with a continuum. A direct utilizaion of ab initio molecular potentials for the prevision of solvent effects Chem. Phys. 1981, 55, 117-129 10.1016/0301-0104(81)85090-2
-
(1981)
Chem. Phys.
, vol.55
, pp. 117-129
-
-
Miertuš, S.1
Scrocco, E.2
Tomasi, J.3
-
143
-
-
84962432699
-
Approximate evaluations of the electrostatic free energy and internal energy changes in solution processes
-
Miertuš, S.; Tomasi, J. Approximate evaluations of the electrostatic free energy and internal energy changes in solution processes Chem. Phys. 1982, 65, 239-245 10.1016/0301-0104(82)85072-6
-
(1982)
Chem. Phys.
, vol.65
, pp. 239-245
-
-
Miertuš, S.1
Tomasi, J.2
-
144
-
-
84961985847
-
Quantum calculation of molecular energies and energy gradients in solution by a conductor solvent model
-
Barone, V.; Cossi, M. Quantum calculation of molecular energies and energy gradients in solution by a conductor solvent model J. Phys. Chem. A 1998, 102, 1995 10.1021/jp9716997
-
(1998)
J. Phys. Chem. A
, vol.102
, pp. 1995
-
-
Barone, V.1
Cossi, M.2
-
145
-
-
84962349001
-
Energies, structures, and electronic properties of molecules in solution with the C-PCM solvation model
-
Cossi, M.; Rega, N.; Scalmani, G.; Barone, V. Energies, structures, and electronic properties of molecules in solution with the C-PCM solvation model J. Comput. Chem. 2003, 24, 669-681 10.1002/jcc.10189
-
(2003)
J. Comput. Chem.
, vol.24
, pp. 669-681
-
-
Cossi, M.1
Rega, N.2
Scalmani, G.3
Barone, V.4
-
146
-
-
66349120487
-
Universal solvation model based on solute electron density and on a continuum model of the solvent defined by the bulk dielectric constant and atomic surface tensions
-
Marenich, A. V.; Cramer, C. J.; Truhlar, D. G. Universal solvation model based on solute electron density and on a continuum model of the solvent defined by the bulk dielectric constant and atomic surface tensions J. Phys. Chem. B 2009, 113, 6378-6396 10.1021/jp810292n
-
(2009)
J. Phys. Chem. B
, vol.113
, pp. 6378-6396
-
-
Marenich, A.V.1
Cramer, C.J.2
Truhlar, D.G.3
-
147
-
-
84961980743
-
COSMO: A new approach to dielectric screening in solvents with explicit expressions for the screening energy and its gradient
-
Klamt, A.; Schüürmann, G. COSMO: A new approach to dielectric screening in solvents with explicit expressions for the screening energy and its gradient J. Chem. Soc., Perkin Trans. 2 1993, 799-805 10.1039/P29930000799
-
(1993)
J. Chem. Soc., Perkin Trans. 2
, pp. 799-805
-
-
Klamt, A.1
Schüürmann, G.2
-
148
-
-
0037104761
-
Computing redox potentials in solution: Density functional theory as a tool for rational design of redox agents
-
Baik, M.-H.; Friesner, R. A. Computing redox potentials in solution: density functional theory as a tool for rational design of redox agents J. Phys. Chem. A 2002, 106, 7407-7412 10.1021/jp025853n
-
(2002)
J. Phys. Chem. A
, vol.106
, pp. 7407-7412
-
-
Baik, M.-H.1
Friesner, R.A.2
-
149
-
-
66149122537
-
2+ (Q = 3,5-di-tert-butyl-1,2-benzoquinone, tpy = 2,2′:6′,2″-terpyridine) and related species through experimental and theoretical studies
-
2+ (Q = 3,5-di-tert-butyl-1,2-benzoquinone, tpy = 2,2′:6′,2″-terpyridine) and related species through experimental and theoretical studies Inorg. Chem. 2009, 48, 4372-4383 10.1021/ic900057y
-
(2009)
Inorg. Chem.
, vol.48
, pp. 4372-4383
-
-
Tsai, M.-K.1
Rochford, J.2
Polyansky, D.E.3
Wada, T.4
Tanaka, K.5
Fujita, E.6
Muckerman, J.T.7
-
150
-
-
77950121755
-
Characterization of proton coupled electron transfer in a biomimetic oxomanganese complex: Evaluation of the DFT B3LYP level of theory
-
Wang, T.; Brudvig, G.; Batista, V. S. Characterization of proton coupled electron transfer in a biomimetic oxomanganese complex: evaluation of the DFT B3LYP level of theory J. Chem. Theory Comput. 2010, 6, 755-760 10.1021/ct900615b
-
(2010)
J. Chem. Theory Comput.
, vol.6
, pp. 755-760
-
-
Wang, T.1
Brudvig, G.2
Batista, V.S.3
-
151
-
-
84962367623
-
Computational and experimental study of the mechanism of hydrogen generation from water by a molecular molybdenum-oxo electrocatalyst
-
Sundstrom, E. J.; Yang, X.; Thoi, V. S.; Karunadasa, H. I.; Chang, C. J.; Long, J. R.; Head-Gordon, M. Computational and experimental study of the mechanism of hydrogen generation from water by a molecular molybdenum-oxo electrocatalyst J. Am. Chem. Soc. 2012, 134, 5233-5242 10.1021/ja210949r
-
(2012)
J. Am. Chem. Soc.
, vol.134
, pp. 5233-5242
-
-
Sundstrom, E.J.1
Yang, X.2
Thoi, V.S.3
Karunadasa, H.I.4
Chang, C.J.5
Long, J.R.6
Head-Gordon, M.7
-
153
-
-
55249115594
-
Theoretical studies on the redox potentials of Fe dinuclear complexes as models for hydrogenase
-
Roy, L. E.; Batista, E. R.; Hay, P. J. Theoretical studies on the redox potentials of Fe dinuclear complexes as models for hydrogenase Inorg. Chem. 2008, 47, 9228-9237 10.1021/ic800541w
-
(2008)
Inorg. Chem.
, vol.47
, pp. 9228-9237
-
-
Roy, L.E.1
Batista, E.R.2
Hay, P.J.3
-
154
-
-
67049096230
-
Calculation of one-electron redox potentials revisited. Is it possible to calculate accurate potentials with density functional methods?
-
Roy, L. E.; Jakubikova, E.; Guthrie, M. G.; Batista, E. R. Calculation of one-electron redox potentials revisited. Is it possible to calculate accurate potentials with density functional methods? J. Phys. Chem. A 2009, 113, 6745-6750 10.1021/jp811388w
-
(2009)
J. Phys. Chem. A
, vol.113
, pp. 6745-6750
-
-
Roy, L.E.1
Jakubikova, E.2
Guthrie, M.G.3
Batista, E.R.4
-
155
-
-
81255210410
-
Theoretical studies of the mechanism of catalytic hydrogen production by a cobaloxime
-
Muckerman, J. T.; Fujita, E. Theoretical studies of the mechanism of catalytic hydrogen production by a cobaloxime Chem. Commun. 2011, 47, 12456-12458 10.1039/c1cc15330g
-
(2011)
Chem. Commun.
, vol.47
, pp. 12456-12458
-
-
Muckerman, J.T.1
Fujita, E.2
-
156
-
-
84858321474
-
Reduction of systematic uncertainty in DFT redox potentials of transition-metal complexes
-
Konezny, S. J.; Doherty, M. D.; Luca, O. R.; Crabtree, R. H.; Soloveichik, G. L.; Batista, V. S. Reduction of systematic uncertainty in DFT redox potentials of transition-metal complexes J. Phys. Chem. C 2012, 116, 6349-6356 10.1021/jp300485t
-
(2012)
J. Phys. Chem. C
, vol.116
, pp. 6349-6356
-
-
Konezny, S.J.1
Doherty, M.D.2
Luca, O.R.3
Crabtree, R.H.4
Soloveichik, G.L.5
Batista, V.S.6
-
157
-
-
84856555685
-
2 oxidation and production pathways catalyzed by nickel molecular electrocatalysts
-
2 oxidation and production pathways catalyzed by nickel molecular electrocatalysts J. Phys. Chem. C 2012, 116, 3171-3180 10.1021/jp210690q
-
(2012)
J. Phys. Chem. C
, vol.116
, pp. 3171-3180
-
-
Fernandez, L.E.1
Horvath, S.2
Hammes-Schiffer, S.3
-
158
-
-
80155177816
-
Theoretical analysis of mechanistic pathways for hydrogen evolution catalyzed by cobaloximes
-
Solis, B. H.; Hammes-Schiffer, S. Theoretical analysis of mechanistic pathways for hydrogen evolution catalyzed by cobaloximes Inorg. Chem. 2011, 50, 11252-11262 10.1021/ic201842v
-
(2011)
Inorg. Chem.
, vol.50
, pp. 11252-11262
-
-
Solis, B.H.1
Hammes-Schiffer, S.2
-
159
-
-
84955316024
-
a states of the [NiFe]-hydrogenase active site
-
a states of the [NiFe]-hydrogenase active site Inorg. Chem. 2016, 55, 419-431 10.1021/acs.inorgchem.5b01662
-
(2016)
Inorg. Chem.
, vol.55
, pp. 419-431
-
-
Chambers, G.M.1
Huynh, M.T.2
Li, Y.3
Hammes-Schiffer, S.4
Rauchfuss, T.B.5
Reijerse, E.6
Lubitz, W.7
-
160
-
-
84982072969
-
Protonation of nickel-iron hydrogenase models proceeds after isomerization at nickel
-
Huynh, M. T.; Schilter, D.; Hammes-Schiffer, S.; Rauchfuss, T. B. Protonation of nickel-iron hydrogenase models proceeds after isomerization at nickel J. Am. Chem. Soc. 2014, 136, 12385-12395 10.1021/ja505783z
-
(2014)
J. Am. Chem. Soc.
, vol.136
, pp. 12385-12395
-
-
Huynh, M.T.1
Schilter, D.2
Hammes-Schiffer, S.3
Rauchfuss, T.B.4
-
161
-
-
84907809421
-
Characterization of singly and doubly protonated intermediates and mechanistic insights
-
Huynh, M. T.; Wang, W.; Rauchfuss, T. B.; Hammes-Schiffer, S. Characterization of singly and doubly protonated intermediates and mechanistic insights Inorg. Chem. 2014, 53, 10301-10311 10.1021/ic5013523
-
(2014)
Inorg. Chem.
, vol.53
, pp. 10301-10311
-
-
Huynh, M.T.1
Wang, W.2
Rauchfuss, T.B.3
Hammes-Schiffer, S.4
-
162
-
-
0011083273
-
Harmonic vibrational frequencies: An evaluation of Hartree-Fock, Møller-Plesset, quadratic configuration interaction, density functional theory, and semiempirical scale factors
-
Scott, A. P.; Radom, L. Harmonic vibrational frequencies: an evaluation of Hartree-Fock, Møller-Plesset, quadratic configuration interaction, density functional theory, and semiempirical scale factors J. Phys. Chem. 1996, 100, 16502-16513 10.1021/jp960976r
-
(1996)
J. Phys. Chem.
, vol.100
, pp. 16502-16513
-
-
Scott, A.P.1
Radom, L.2
-
163
-
-
77956602800
-
Computational thermochemistry: Scale factor databases and scale factors for vibrational frequencies obtained from electronic model chemistries
-
Alecu, I. M.; Zheng, J.; Zhao, Y.; Truhlar, D. G. Computational thermochemistry: scale factor databases and scale factors for vibrational frequencies obtained from electronic model chemistries J. Chem. Theory Comput. 2010, 6, 2872-2887 10.1021/ct100326h
-
(2010)
J. Chem. Theory Comput.
, vol.6
, pp. 2872-2887
-
-
Alecu, I.M.1
Zheng, J.2
Zhao, Y.3
Truhlar, D.G.4
-
164
-
-
0038737960
-
Fundamental vibrational frequencies of small polyatomic molecules from density-functional calculations and vibrational perturbation theory
-
Neugebauer, J.; Hess, B. A. Fundamental vibrational frequencies of small polyatomic molecules from density-functional calculations and vibrational perturbation theory J. Chem. Phys. 2003, 118, 7215-7225 10.1063/1.1561045
-
(2003)
J. Chem. Phys.
, vol.118
, pp. 7215-7225
-
-
Neugebauer, J.1
Hess, B.A.2
-
165
-
-
0001686159
-
Calculation of the g-tensor of electron paramagnetic resonance spectroscopy using gauge-including atomic orbitals and density functional theory
-
Schreckenbach, G.; Ziegler, T. Calculation of the g-tensor of electron paramagnetic resonance spectroscopy using gauge-including atomic orbitals and density functional theory J. Phys. Chem. A 1997, 101, 3388-3399 10.1021/jp963060t
-
(1997)
J. Phys. Chem. A
, vol.101
, pp. 3388-3399
-
-
Schreckenbach, G.1
Ziegler, T.2
-
167
-
-
0037139510
-
Density functional calculations of electronic g-tensors for semiquinone radical anions. The role of hydrogen bonding and substituent effects
-
Kaupp, M.; Remenyi, C.; Vaara, J.; Malkina, O. L.; Malkin, V. G. Density functional calculations of electronic g-tensors for semiquinone radical anions. The role of hydrogen bonding and substituent effects J. Am. Chem. Soc. 2002, 124, 2709-2722 10.1021/ja0162764
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 2709-2722
-
-
Kaupp, M.1
Remenyi, C.2
Vaara, J.3
Malkina, O.L.4
Malkin, V.G.5
-
168
-
-
0035936304
-
Prediction of electron paramagnetic resonance g values using coupled perturbed Hartree-Fock and Kohn-Sham theory
-
Neese, F. Prediction of electron paramagnetic resonance g values using coupled perturbed Hartree-Fock and Kohn-Sham theory J. Chem. Phys. 2001, 115, 11080 10.1063/1.1419058
-
(2001)
J. Chem. Phys.
, vol.115
, pp. 11080
-
-
Neese, F.1
-
169
-
-
0036605316
-
Calculation of electronic g tensors for transition metal complexes using hybrid density functionals and atomic meanfield spin-orbit operators
-
Kaupp, M.; Reviakine, R.; Malkina, O. L.; Arbuznikov, A.; Schimmelpfennig, B.; Malkin, V. G. Calculation of electronic g tensors for transition metal complexes using hybrid density functionals and atomic meanfield spin-orbit operators J. Comput. Chem. 2002, 23, 794-803 10.1002/jcc.10049
-
(2002)
J. Comput. Chem.
, vol.23
, pp. 794-803
-
-
Kaupp, M.1
Reviakine, R.2
Malkina, O.L.3
Arbuznikov, A.4
Schimmelpfennig, B.5
Malkin, V.G.6
-
170
-
-
22944473686
-
Efficient and accurate approximations to the molecular spin-orbit coupling operator and their use in molecular g-tensor calculations
-
Neese, F. Efficient and accurate approximations to the molecular spin-orbit coupling operator and their use in molecular g-tensor calculations J. Chem. Phys. 2005, 122, 034107 10.1063/1.1829047
-
(2005)
J. Chem. Phys.
, vol.122
, pp. 034107
-
-
Neese, F.1
-
171
-
-
0000294079
-
A critical validation of density functional and coupled-cluster approaches for the calculation of EPR hyperfine coupling constants in transition metal complexes
-
Munzarová, M.; Kaupp, M. A critical validation of density functional and coupled-cluster approaches for the calculation of EPR hyperfine coupling constants in transition metal complexes J. Phys. Chem. A 1999, 103, 9966-9983 10.1021/jp992303p
-
(1999)
J. Phys. Chem. A
, vol.103
, pp. 9966-9983
-
-
Munzarová, M.1
Kaupp, M.2
-
172
-
-
0034614091
-
Mechanisms of EPR hyperfine coupling in transition metal complexes
-
Munzarová, M.; Kubáček, P.; Kaupp, M. Mechanisms of EPR hyperfine coupling in transition metal complexes J. Am. Chem. Soc. 2000, 122, 11900-11913 10.1021/ja002062v
-
(2000)
J. Am. Chem. Soc.
, vol.122
, pp. 11900-11913
-
-
Munzarová, M.1
Kubáček, P.2
Kaupp, M.3
-
173
-
-
60649102619
-
Prediction of molecular properties and molecular spectroscopy with density functional theory: From fundamental theory to exchange-coupling
-
Neese, F. Prediction of molecular properties and molecular spectroscopy with density functional theory: from fundamental theory to exchange-coupling Coord. Chem. Rev. 2009, 253, 526-563 10.1016/j.ccr.2008.05.014
-
(2009)
Coord. Chem. Rev.
, vol.253
, pp. 526-563
-
-
Neese, F.1
-
174
-
-
0037014718
-
57Fe Mössbauer isomer shifts of heme protein model systems: Electronic structure calculations
-
57Fe Mössbauer isomer shifts of heme protein model systems: electronic structure calculations J. Am. Chem. Soc. 2002, 124, 7829-7839 10.1021/ja011583v
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 7829-7839
-
-
Zhang, Y.1
Mao, J.2
Oldfield, E.3
-
175
-
-
0042510058
-
DFT calculations of isomer shifts and quadrupole splitting parameters in synthetic iron-oxo complexes: Applications to methane monooxygenase and ribonucleotide reductase
-
Liu, T.; Lovell, T.; Han, W.-G.; Noodleman, L. DFT calculations of isomer shifts and quadrupole splitting parameters in synthetic iron-oxo complexes: applications to methane monooxygenase and ribonucleotide reductase Inorg. Chem. 2003, 42, 5244-5251 10.1021/ic020640y
-
(2003)
Inorg. Chem.
, vol.42
, pp. 5244-5251
-
-
Liu, T.1
Lovell, T.2
Han, W.-G.3
Noodleman, L.4
-
177
-
-
0037336916
-
Metal and ligand hyperfine couplings in transition metal complexes: The effect of spin-orbit coupling as studied by coupled perturbed Kohn-Sham theory
-
Neese, F. Metal and ligand hyperfine couplings in transition metal complexes: the effect of spin-orbit coupling as studied by coupled perturbed Kohn-Sham theory J. Chem. Phys. 2003, 118, 3939-3948 10.1063/1.1540619
-
(2003)
J. Chem. Phys.
, vol.118
, pp. 3939-3948
-
-
Neese, F.1
-
179
-
-
84874979548
-
A Metal-metal bond in the light-induced state of [NiFe] hydrogenases with relevance to hydrogen evolution
-
Kampa, M.; Pandelia, M.-E.; Lubitz, W.; van Gastel, M.; Neese, F. A Metal-metal bond in the light-induced state of [NiFe] hydrogenases with relevance to hydrogen evolution J. Am. Chem. Soc. 2013, 135, 3915-3925 10.1021/ja3115899
-
(2013)
J. Am. Chem. Soc.
, vol.135
, pp. 3915-3925
-
-
Kampa, M.1
Pandelia, M.-E.2
Lubitz, W.3
Van Gastel, M.4
Neese, F.5
-
180
-
-
84857715674
-
Mixed-valence nickel-iron dithiolate models of the [NiFe]-hydrogenase active site
-
Schilter, D.; Nilges, M. J.; Chakrabarti, M.; Lindahl, P. A.; Rauchfuss, T. B.; Stein, M. Mixed-valence nickel-iron dithiolate models of the [NiFe]-hydrogenase active site Inorg. Chem. 2012, 51, 2338-2348 10.1021/ic202329y
-
(2012)
Inorg. Chem.
, vol.51
, pp. 2338-2348
-
-
Schilter, D.1
Nilges, M.J.2
Chakrabarti, M.3
Lindahl, P.A.4
Rauchfuss, T.B.5
Stein, M.6
-
181
-
-
2342552466
-
Relativistic DFT calculation of the reaction cycle intermediates of [NiFe] hydrogenase: A contribution to understanding the enzymatic mechanism
-
Stein, M.; Lubitz, W. Relativistic DFT calculation of the reaction cycle intermediates of [NiFe] hydrogenase: a contribution to understanding the enzymatic mechanism J. Inorg. Biochem. 2004, 98, 862-877 10.1016/j.jinorgbio.2004.03.002
-
(2004)
J. Inorg. Biochem.
, vol.98
, pp. 862-877
-
-
Stein, M.1
Lubitz, W.2
-
182
-
-
0034801480
-
Relativistic DFT calculations of the paramagnetic intermediates of [NiFe] hydrogenase. Implications for the enzymatic mechanism
-
Stein, M.; van Lenthe, E.; Baerends, E. J.; Lubitz, W. Relativistic DFT calculations of the paramagnetic intermediates of [NiFe] hydrogenase. implications for the enzymatic mechanism J. Am. Chem. Soc. 2001, 123, 5839-5840 10.1021/ja005808y
-
(2001)
J. Am. Chem. Soc.
, vol.123
, pp. 5839-5840
-
-
Stein, M.1
Van Lenthe, E.2
Baerends, E.J.3
Lubitz, W.4
-
183
-
-
0037178940
-
Density functional calculations for modeling the oxidized states of the active site of nickel-iron hydrogenases. 1. Verification of the method with paramagnetic Ni and Co Complexes
-
Stadler, C.; de Lacey, A. L.; Hernández, B.; Fernández, V. M.; Conesa, J. C. Density functional calculations for modeling the oxidized states of the active site of nickel-iron hydrogenases. 1. Verification of the method with paramagnetic Ni and Co Complexes Inorg. Chem. 2002, 41, 4417-4423 10.1021/ic020015t
-
(2002)
Inorg. Chem.
, vol.41
, pp. 4417-4423
-
-
Stadler, C.1
De Lacey, A.L.2
Hernández, B.3
Fernández, V.M.4
Conesa, J.C.5
-
184
-
-
84864717122
-
I complexes and factors related to the rotated configuration of diiron hydrogenase
-
I complexes and factors related to the rotated configuration of diiron hydrogenase J. Am. Chem. Soc. 2012, 134, 13089-13102 10.1021/ja304866r
-
(2012)
J. Am. Chem. Soc.
, vol.134
, pp. 13089-13102
-
-
Hsieh, C.-H.1
Erdem, O.F.2
Harman, S.D.3
Singleton, M.L.4
Reijerse, E.5
Lubitz, W.6
Popescu, C.V.7
Reibenspies, J.H.8
Brothers, S.M.9
Hall, M.B.10
Darensbourg, M.Y.11
-
185
-
-
84864609653
-
EPR/ENDOR, Mössbauer, and quantum-chemical investigations of diiron complexes mimicking the active oxidized state of [FeFe] hydrogenase
-
Silakov, A.; Olsen, M. T.; Sproules, S.; Reijerse, E. J.; Rauchfuss, T. B.; Lubitz, W. EPR/ENDOR, Mössbauer, and quantum-chemical investigations of diiron complexes mimicking the active oxidized state of [FeFe] hydrogenase Inorg. Chem. 2012, 51, 8617-8628 10.1021/ic3013766
-
(2012)
Inorg. Chem.
, vol.51
, pp. 8617-8628
-
-
Silakov, A.1
Olsen, M.T.2
Sproules, S.3
Reijerse, E.J.4
Rauchfuss, T.B.5
Lubitz, W.6
-
186
-
-
84943168179
-
2 catalytic production by [FeFe]-hydrogenase inspired models: Can the bridging hydride become more reactive than the terminal isomer?
-
2 catalytic production by [FeFe]-hydrogenase inspired models: can the bridging hydride become more reactive than the terminal isomer? Inorg. Chem. 2015, 54, 9529-9542 10.1021/acs.inorgchem.5b01495
-
(2015)
Inorg. Chem.
, vol.54
, pp. 9529-9542
-
-
Filippi, G.1
Arrigoni, F.2
Bertini, L.3
De Gioia, L.4
Zampella, G.5
-
187
-
-
84883891215
-
2 binding with functionally relevant intramolecular electron transfers: A quantum chemical study
-
2 binding with functionally relevant intramolecular electron transfers: a quantum chemical study Dalton Trans. 2013, 42, 13845-13854 10.1039/c3dt50836f
-
(2013)
Dalton Trans.
, vol.42
, pp. 13845-13854
-
-
Greco, C.1
-
188
-
-
84874044832
-
2 binding and splitting on a new-generation [FeFe]-hydrogenase model featuring a redox-active decamethylferrocenyl phosphine ligand: A theoretical investigation
-
2 binding and splitting on a new-generation [FeFe]-hydrogenase model featuring a redox-active decamethylferrocenyl phosphine ligand: a theoretical investigation Inorg. Chem. 2013, 52, 1901-1908 10.1021/ic302118h
-
(2013)
Inorg. Chem.
, vol.52
, pp. 1901-1908
-
-
Greco, C.1
-
189
-
-
79960764900
-
A theoretical study on the enhancement of functionally relevant electron transfers in biomimetic models of [FeFe]-hydrogenases
-
Greco, C.; De Gioia, L. A theoretical study on the enhancement of functionally relevant electron transfers in biomimetic models of [FeFe]-hydrogenases Inorg. Chem. 2011, 50, 6987-6995 10.1021/ic200297d
-
(2011)
Inorg. Chem.
, vol.50
, pp. 6987-6995
-
-
Greco, C.1
De Gioia, L.2
-
190
-
-
67649238004
-
Hydrogenase cluster biosynthesis: Organometallic chemistry nature's way
-
McGlynn, S. E.; Mulder, D. W.; Shepard, E. M.; Broderick, J. B.; Peters, J. W. Hydrogenase cluster biosynthesis: organometallic chemistry nature's way Dalton Trans. 2009, 4274-4285 10.1039/b821432h
-
(2009)
Dalton Trans.
, pp. 4274-4285
-
-
McGlynn, S.E.1
Mulder, D.W.2
Shepard, E.M.3
Broderick, J.B.4
Peters, J.W.5
-
191
-
-
41549166890
-
Dithiomethylether as a ligand in the hydrogenase H-cluster
-
Pandey, A. S.; Harris, T. V.; Giles, L. J.; Peters, J. W.; Szilagyi, R. K. Dithiomethylether as a ligand in the hydrogenase H-cluster J. Am. Chem. Soc. 2008, 130, 4533-4540 10.1021/ja711187e
-
(2008)
J. Am. Chem. Soc.
, vol.130
, pp. 4533-4540
-
-
Pandey, A.S.1
Harris, T.V.2
Giles, L.J.3
Peters, J.W.4
Szilagyi, R.K.5
-
192
-
-
0023645806
-
2 activation and CO binding by hydrogenase i and hydrogenase II of Clostridium pasteurianum
-
2 activation and CO binding by hydrogenase I and hydrogenase II of Clostridium pasteurianum J. Biol. Chem. 1987, 262, 15054-15061
-
(1987)
J. Biol. Chem.
, vol.262
, pp. 15054-15061
-
-
Adams, M.W.W.1
-
193
-
-
0033524910
-
Carbon monoxide and cyanide as intrinsic ligands to iron in the active site of [NiFe]-hydrogenases
-
Pierik, A. J.; Roseboom, W.; Happe, R. P.; Bagley, K. A.; Albracht, S. P. J. Carbon monoxide and cyanide as intrinsic ligands to iron in the active site of [NiFe]-hydrogenases J. Biol. Chem. 1999, 274, 3331-3337 10.1074/jbc.274.6.3331
-
(1999)
J. Biol. Chem.
, vol.274
, pp. 3331-3337
-
-
Pierik, A.J.1
Roseboom, W.2
Happe, R.P.3
Bagley, K.A.4
Albracht, S.P.J.5
-
194
-
-
84855485266
-
Importance of the protein framework for catalytic activity of [FeFe]-hydrogenases
-
Knörzer, P.; Silakov, A.; Foster, C. E.; Armstrong, F. A.; Lubitz, W.; Happe, T. Importance of the protein framework for catalytic activity of [FeFe]-hydrogenases J. Biol. Chem. 2012, 287, 1489-1499 10.1074/jbc.M111.305797
-
(2012)
J. Biol. Chem.
, vol.287
, pp. 1489-1499
-
-
Knörzer, P.1
Silakov, A.2
Foster, C.E.3
Armstrong, F.A.4
Lubitz, W.5
Happe, T.6
-
195
-
-
84911091467
-
Hydride binding to the active site of [FeFe]-hydrogenase
-
Chernev, P.; Lambertz, C.; Brünje, A.; Leidel, N.; Sigfridsson, K. G. V.; Kositzki, R.; Hsieh, C.-H.; Yao, S.; Schiwon, R.; Driess, M.; Limberg, C.; Happe, T.; Haumann, M. Hydride binding to the active site of [FeFe]-hydrogenase Inorg. Chem. 2014, 53, 12164-12177 10.1021/ic502047q
-
(2014)
Inorg. Chem.
, vol.53
, pp. 12164-12177
-
-
Chernev, P.1
Lambertz, C.2
Brünje, A.3
Leidel, N.4
Sigfridsson, K.G.V.5
Kositzki, R.6
Hsieh, C.-H.7
Yao, S.8
Schiwon, R.9
Driess, M.10
Limberg, C.11
Happe, T.12
Haumann, M.13
-
197
-
-
85050238274
-
Slow Proton-Transfer Reactions in Organometallic and Bioinorganic Chemistry
-
Kramarz, K. W.; Norton, J. R. Slow Proton-Transfer Reactions in Organometallic and Bioinorganic Chemistry Prog. Inorg. Chem. 1994, 42, 1-65 10.1002/9780470166437.ch1
-
(1994)
Prog. Inorg. Chem.
, vol.42
, pp. 1-65
-
-
Kramarz, K.W.1
Norton, J.R.2
-
198
-
-
84908635348
-
Investigations on the Role of Proton-Coupled Electron Transfer in Hydrogen Activation by [FeFe]-Hydrogenase
-
Mulder, D. W.; Ratzloff, M. W.; Bruschi, M.; Greco, C.; Koonce, E.; Peters, J. W.; King, P. W. Investigations on the Role of Proton-Coupled Electron Transfer in Hydrogen Activation by [FeFe]-Hydrogenase J. Am. Chem. Soc. 2014, 136, 15394-15402 10.1021/ja508629m
-
(2014)
J. Am. Chem. Soc.
, vol.136
, pp. 15394-15402
-
-
Mulder, D.W.1
Ratzloff, M.W.2
Bruschi, M.3
Greco, C.4
Koonce, E.5
Peters, J.W.6
King, P.W.7
-
199
-
-
84879886576
-
Biomimetic assembly and activation of [FeFe]-hydrogenases
-
Berggren, G.; Adamska, A.; Lambertz, C.; Simmons, T. R.; Esselborn, J.; Atta, M.; Gambarelli, S.; Mouesca, J.-M.; Reijerse, E.; Lubitz, W.; Happe, T.; Artero, V.; Fontecave, M. Biomimetic assembly and activation of [FeFe]-hydrogenases Nature 2013, 499, 66-70 10.1038/nature12239
-
(2013)
Nature
, vol.499
, pp. 66-70
-
-
Berggren, G.1
Adamska, A.2
Lambertz, C.3
Simmons, T.R.4
Esselborn, J.5
Atta, M.6
Gambarelli, S.7
Mouesca, J.-M.8
Reijerse, E.9
Lubitz, W.10
Happe, T.11
Artero, V.12
Fontecave, M.13
-
200
-
-
84884534355
-
Spontaneous activation of [FeFe]-hydrogenases by an inorganic [2Fe] active site mimic
-
Esselborn, J.; Lambertz, C.; Adamska-Venkatesh, A.; Simmons, T.; Berggren, G.; Noth, J.; Siebel, J.; Hemschemeier, A.; Artero, V.; Reijerse, E.; Fontecave, M.; Lubitz, W.; Happe, T. Spontaneous activation of [FeFe]-hydrogenases by an inorganic [2Fe] active site mimic Nat. Chem. Biol. 2013, 9, 607-610 10.1038/nchembio.1311
-
(2013)
Nat. Chem. Biol.
, vol.9
, pp. 607-610
-
-
Esselborn, J.1
Lambertz, C.2
Adamska-Venkatesh, A.3
Simmons, T.4
Berggren, G.5
Noth, J.6
Siebel, J.7
Hemschemeier, A.8
Artero, V.9
Reijerse, E.10
Fontecave, M.11
Lubitz, W.12
Happe, T.13
-
201
-
-
84923369381
-
Hybrid [FeFe]-hydrogenases with modified active sites show remarkable residual enzymatic activity
-
Siebel, J. F.; Adamska-Venkatesh, A.; Weber, K.; Rumpel, S.; Reijerse, E.; Lubitz, W. Hybrid [FeFe]-hydrogenases with modified active sites show remarkable residual enzymatic activity Biochemistry 2015, 54, 1474-1483 10.1021/bi501391d
-
(2015)
Biochemistry
, vol.54
, pp. 1474-1483
-
-
Siebel, J.F.1
Adamska-Venkatesh, A.2
Weber, K.3
Rumpel, S.4
Reijerse, E.5
Lubitz, W.6
-
202
-
-
84906097783
-
New redox states observed in [FeFe] hydrogenases reveal redox coupling within the H-cluster
-
Adamska-Venkatesh, A.; Krawietz, D.; Siebel, J.; Weber, K.; Happe, T.; Reijerse, E.; Lubitz, W. New redox states observed in [FeFe] hydrogenases reveal redox coupling within the H-cluster J. Am. Chem. Soc. 2014, 136, 11339-11346 10.1021/ja503390c
-
(2014)
J. Am. Chem. Soc.
, vol.136
, pp. 11339-11346
-
-
Adamska-Venkatesh, A.1
Krawietz, D.2
Siebel, J.3
Weber, K.4
Happe, T.5
Reijerse, E.6
Lubitz, W.7
-
203
-
-
84868533696
-
Identification and characterization of the "super-reduced" state of the H-cluster in [FeFe] hydrogenase: A new building block for the catalytic cycle?
-
Adamska, A.; Silakov, A.; Lambertz, C.; Rüdiger, O.; Happe, T.; Reijerse, E.; Lubitz, W. Identification and characterization of the "super-reduced" state of the H-cluster in [FeFe] hydrogenase: a new building block for the catalytic cycle? Angew. Chem., Int. Ed. 2012, 51, 11458-11462 10.1002/anie.201204800
-
(2012)
Angew. Chem., Int. Ed.
, vol.51
, pp. 11458-11462
-
-
Adamska, A.1
Silakov, A.2
Lambertz, C.3
Rüdiger, O.4
Happe, T.5
Reijerse, E.6
Lubitz, W.7
-
204
-
-
0042357244
-
Electronic structure of the H cluster in [Fe]-hydrogenases
-
Popescu, C. V.; Münck, E. Electronic structure of the H cluster in [Fe]-hydrogenases J. Am. Chem. Soc. 1999, 121, 7877-7884 10.1021/ja991243y
-
(1999)
J. Am. Chem. Soc.
, vol.121
, pp. 7877-7884
-
-
Popescu, C.V.1
Münck, E.2
-
205
-
-
68349101212
-
14N HYSCORE investigation of the H-cluster of [FeFe] hydrogenase: Evidence for a nitrogen in the dithiol bridge
-
14N HYSCORE investigation of the H-cluster of [FeFe] hydrogenase: evidence for a nitrogen in the dithiol bridge Phys. Chem. Chem. Phys. 2009, 11, 6592-6599 10.1039/b905841a
-
(2009)
Phys. Chem. Chem. Phys.
, vol.11
, pp. 6592-6599
-
-
Silakov, A.1
Wenk, B.2
Reijerse, E.3
Lubitz, W.4
-
206
-
-
0039182024
-
Binding of exogenously added carbon monoxide at the active site of the iron-only hydrogenase (CpI) from Clostridium pasteurianum
-
Lemon, B. J.; Peters, J. W. Binding of exogenously added carbon monoxide at the active site of the iron-only hydrogenase (CpI) from Clostridium pasteurianum Biochemistry 1999, 38, 12969-12973 10.1021/bi9913193
-
(1999)
Biochemistry
, vol.38
, pp. 12969-12973
-
-
Lemon, B.J.1
Peters, J.W.2
-
207
-
-
0034669689
-
FTIR characterization of the active site of the Fe-hydrogenase from Desulfovibrio desulfuricans
-
de Lacey, A. L.; Stadler, C.; Cavazza, C.; Hatchikian, E. C.; Fernandez, V. M. FTIR characterization of the active site of the Fe-hydrogenase from Desulfovibrio desulfuricans J. Am. Chem. Soc. 2000, 122, 11232-11233 10.1021/ja002441o
-
(2000)
J. Am. Chem. Soc.
, vol.122
, pp. 11232-11233
-
-
De Lacey, A.L.1
Stadler, C.2
Cavazza, C.3
Hatchikian, E.C.4
Fernandez, V.M.5
-
209
-
-
0035961483
-
Crystallographic and FTIR spectroscopic evidence of changes in Fe coordination upon reduction of the active site of the Fe-only hydrogenase from Desulfovibrio desulfuricans
-
Nicolet, Y.; de Lacey, A. L.; Vernède, X.; Fernandez, V. M.; Hatchikian, E. C.; Fontecilla-Camps, J. C. Crystallographic and FTIR spectroscopic evidence of changes in Fe coordination upon reduction of the active site of the Fe-only hydrogenase from Desulfovibrio desulfuricans J. Am. Chem. Soc. 2001, 123, 1596-1601 10.1021/ja0020963
-
(2001)
J. Am. Chem. Soc.
, vol.123
, pp. 1596-1601
-
-
Nicolet, Y.1
De Lacey, A.L.2
Vernède, X.3
Fernandez, V.M.4
Hatchikian, E.C.5
Fontecilla-Camps, J.C.6
-
210
-
-
69049116388
-
Spectroelectrochemical characterization of the active site of the [FeFe] hydrogenase HydA1 from Chlamydomonas reinhardtii
-
Silakov, A.; Kamp, C.; Reijerse, E.; Happe, T.; Lubitz, W. Spectroelectrochemical characterization of the active site of the [FeFe] hydrogenase HydA1 from Chlamydomonas reinhardtii Biochemistry 2009, 48, 7780-7786 10.1021/bi9009105
-
(2009)
Biochemistry
, vol.48
, pp. 7780-7786
-
-
Silakov, A.1
Kamp, C.2
Reijerse, E.3
Happe, T.4
Lubitz, W.5
-
211
-
-
79951841772
-
CO disrupts the reduced H-cluster of FeFe hydrogenase. A combined DFT and protein film voltammetry study
-
Baffert, C.; Bertini, L.; Lautier, T.; Greco, C.; Sybirna, K.; Ezanno, P.; Etienne, E.; Soucaille, P.; Bertrand, P.; Bottin, H.; Meynial-Salles, I.; De Gioia, L.; Léger, C. CO disrupts the reduced H-cluster of FeFe hydrogenase. A combined DFT and protein film voltammetry study J. Am. Chem. Soc. 2011, 133, 2096-2099 10.1021/ja110627b
-
(2011)
J. Am. Chem. Soc.
, vol.133
, pp. 2096-2099
-
-
Baffert, C.1
Bertini, L.2
Lautier, T.3
Greco, C.4
Sybirna, K.5
Ezanno, P.6
Etienne, E.7
Soucaille, P.8
Bertrand, P.9
Bottin, H.10
Meynial-Salles, I.11
De Gioia, L.12
Léger, C.13
-
212
-
-
0025000128
-
The structure and mechanism of iron-hydrogenases
-
Adams, M. W. W. The structure and mechanism of iron-hydrogenases Biochim. Biophys. Acta, Bioenerg. 1990, 1020, 115-145 10.1016/0005-2728(90)90044-5
-
(1990)
Biochim. Biophys. Acta, Bioenerg.
, vol.1020
, pp. 115-145
-
-
Adams, M.W.W.1
-
213
-
-
39049132264
-
2 production in a photoelectrochemical biofuel Cell
-
2 production in a photoelectrochemical biofuel Cell J. Am. Chem. Soc. 2008, 130, 2015-2022 10.1021/ja077691k
-
(2008)
J. Am. Chem. Soc.
, vol.130
, pp. 2015-2022
-
-
Hambourger, M.1
Gervaldo, M.2
Svedruzic, D.3
King, P.W.4
Gust, D.5
Ghirardi, M.6
Moore, A.L.7
Moore, T.A.8
-
214
-
-
0001296832
-
Photochemical and oxidative degradation of carbonyls
-
Reihlen, H.; Gruhl, A.; von Hessling, G. Photochemical and oxidative degradation of carbonyls Justus Liebigs Ann. Chem. 1929, 472, 268-287 10.1002/jlac.19294720113
-
(1929)
Justus Liebigs Ann. Chem.
, vol.472
, pp. 268-287
-
-
Reihlen, H.1
Gruhl, A.2
Von Hessling, G.3
-
215
-
-
84864980205
-
Dinuclear and trinuclear carbonyliron complexes wth 1,2- and 1,3-dithiolato bridging ligands
-
Winter, A.; Zsolnai, L.; Huttner, G. Dinuclear and trinuclear carbonyliron complexes wth 1,2- and 1,3-dithiolato bridging ligands Z. Naturforsch., B: J. Chem. Sci. 1982, 37, 1430-1436 10.1515/znb-1982-1113
-
(1982)
Z. Naturforsch., B: J. Chem. Sci.
, vol.37
, pp. 1430-1436
-
-
Winter, A.1
Zsolnai, L.2
Huttner, G.3
-
216
-
-
84976389347
-
Synthesis of diiron(I) dithiolato carbonyl complexes
-
Li, Y.; Rauchfuss, T. B. Synthesis of diiron(I) dithiolato carbonyl complexes. Chem. Rev. 2016.
-
(2016)
Chem. Rev.
-
-
Li, Y.1
Rauchfuss, T.B.2
-
217
-
-
84922659894
-
Electronic control of the protonation rates of Fe-Fe bonds
-
Jablonskyte, A.; Webster, L. R.; Simmons, T. R.; Wright, J. A.; Pickett, C. J. Electronic control of the protonation rates of Fe-Fe bonds J. Am. Chem. Soc. 2014, 136, 13038-13044 10.1021/ja506693m
-
(2014)
J. Am. Chem. Soc.
, vol.136
, pp. 13038-13044
-
-
Jablonskyte, A.1
Webster, L.R.2
Simmons, T.R.3
Wright, J.A.4
Pickett, C.J.5
-
218
-
-
78049274272
-
A carbonyl-rich bridging hydride complex relevant to the Fe-Fe hydrogenase active site
-
Matthews, S. L.; Heinekey, D. M. A carbonyl-rich bridging hydride complex relevant to the Fe-Fe hydrogenase active site Inorg. Chem. 2010, 49, 9746-9748 10.1021/ic1017328
-
(2010)
Inorg. Chem.
, vol.49
, pp. 9746-9748
-
-
Matthews, S.L.1
Heinekey, D.M.2
-
219
-
-
43749110500
-
Covalent radii revisited
-
Cordero, B.; Gómez, V.; Platero-Prats, A. E.; Revés, M.; Echeverría, J.; Cremades, E.; Barragán, F.; Alvarez, S. Covalent radii revisited Dalton Trans. 2008, 2832-2838 10.1039/b801115j
-
(2008)
Dalton Trans.
, pp. 2832-2838
-
-
Cordero, B.1
Gómez, V.2
Platero-Prats, A.E.3
Revés, M.4
Echeverría, J.5
Cremades, E.6
Barragán, F.7
Alvarez, S.8
-
220
-
-
84868379215
-
The occurrence and representation of three-centre two-electron bonds in covalent inorganic compounds
-
Green, J. C.; Green, M. L. H.; Parkin, G. The occurrence and representation of three-centre two-electron bonds in covalent inorganic compounds Chem. Commun. 2012, 48, 11481-11503 10.1039/c2cc35304k
-
(2012)
Chem. Commun.
, vol.48
, pp. 11481-11503
-
-
Green, J.C.1
Green, M.L.H.2
Parkin, G.3
-
221
-
-
84904602088
-
(1,3-Propanedithiolato)-hexacarbonyldiiron and Cyanide Derivatives
-
Mack, A. E.; Rauchfuss, T. B. (1,3-Propanedithiolato)-hexacarbonyldiiron and Cyanide Derivatives Inorg. Synth. 2010, 35, 142-147 10.1002/9780470651568.ch7
-
(2010)
Inorg. Synth.
, vol.35
, pp. 142-147
-
-
Mack, A.E.1
Rauchfuss, T.B.2
-
222
-
-
0033592792
-
A di-iron dithiolate possessing structural elements of the carbonyl/cyanide sub-site of the H-centre of Fe-only hydrogenase
-
Cloirec, A. L.; Davies, S. C.; Evans, D. J.; Hughes, D. L.; Pickett, C. J.; Best, S. P.; Borg, S. A di-iron dithiolate possessing structural elements of the carbonyl/cyanide sub-site of the H-centre of Fe-only hydrogenase Chem. Commun. 1999, 2285-2286 10.1039/a906391i
-
(1999)
Chem. Commun.
, pp. 2285-2286
-
-
Cloirec, A.L.1
Davies, S.C.2
Evans, D.J.3
Hughes, D.L.4
Pickett, C.J.5
Best, S.P.6
Borg, S.7
-
223
-
-
0033517680
-
Carbon monoxide and cyanide ligands in a classical organometallic complex model for Fe-only hydrogenase
-
Lyon, E. J.; Georgakaki, I. P.; Reibenspies, J. H.; Darensbourg, M. Y. Carbon monoxide and cyanide ligands in a classical organometallic complex model for Fe-only hydrogenase Angew. Chem., Int. Ed. 1999, 38, 3178-3180 10.1002/(SICI)1521-3773(19991102)38:21<3178::AID-ANIE3178>3.3.CO;2-W
-
(1999)
Angew. Chem., Int. Ed.
, vol.38
, pp. 3178-3180
-
-
Lyon, E.J.1
Georgakaki, I.P.2
Reibenspies, J.H.3
Darensbourg, M.Y.4
-
225
-
-
0035955213
-
Biomimetic hydrogen evolution catalyzed by an iron carbonyl thiolate
-
Gloaguen, F.; Lawrence, J. D.; Rauchfuss, T. B. Biomimetic hydrogen evolution catalyzed by an iron carbonyl thiolate J. Am. Chem. Soc. 2001, 123, 9476-9477 10.1021/ja016516f
-
(2001)
J. Am. Chem. Soc.
, vol.123
, pp. 9476-9477
-
-
Gloaguen, F.1
Lawrence, J.D.2
Rauchfuss, T.B.3
-
226
-
-
0000628103
-
x). Experimental evidence of the variation of nucleophilicity of the metal-metal bond with donor properties of phosphorus ligands
-
x). Experimental evidence of the variation of nucleophilicity of the metal-metal bond with donor properties of phosphorus ligands Inorg. Chem. 1976, 15, 976-978 10.1021/ic50158a053
-
(1976)
Inorg. Chem.
, vol.15
, pp. 976-978
-
-
Fauvel, K.1
Mathieu, R.2
Poilblanc, R.3
-
227
-
-
18444396578
-
N-heterocyclic carbene ligands as cyanide mimics in diiron models of the all-iron hydrogenase active site
-
Capon, J.-F.; El Hassnaoui, S.; Gloaguen, F.; Schollhammer, P.; Talarmin, J. N-heterocyclic carbene ligands as cyanide mimics in diiron models of the all-iron hydrogenase active site Organometallics 2005, 24, 2020-2022 10.1021/om049132h
-
(2005)
Organometallics
, vol.24
, pp. 2020-2022
-
-
Capon, J.-F.1
El Hassnaoui, S.2
Gloaguen, F.3
Schollhammer, P.4
Talarmin, J.5
-
228
-
-
34247513981
-
N-heterocyclic carbene ligands in nonsymmetric diiron models of hydrogenase active sites
-
Morvan, D.; Capon, J.-F.; Gloaguen, F.; Le Goff, A.; Marchivie, M.; Michaud, F.; Schollhammer, P.; Talarmin, J.; Yaouanc, J.-J.; Pichon, R.; Kervarec, N. N-heterocyclic carbene ligands in nonsymmetric diiron models of hydrogenase active sites Organometallics 2007, 26, 2042-2052 10.1021/om061173l
-
(2007)
Organometallics
, vol.26
, pp. 2042-2052
-
-
Morvan, D.1
Capon, J.-F.2
Gloaguen, F.3
Le Goff, A.4
Marchivie, M.5
Michaud, F.6
Schollhammer, P.7
Talarmin, J.8
Yaouanc, J.-J.9
Pichon, R.10
Kervarec, N.11
-
229
-
-
23844512762
-
Dual electron uptake by simultaneous iron and ligand reduction in an N-heterocyclic carbene substituted [FeFe] hydrogenase model compound
-
Tye, J. W.; Lee, J.; Wang, H.-W.; Mejia-Rodriguez, R.; Reibenspies, J. H.; Hall, M. B.; Darensbourg, M. Y. Dual electron uptake by simultaneous iron and ligand reduction in an N-heterocyclic carbene substituted [FeFe] hydrogenase model compound Inorg. Chem. 2005, 44, 5550-5552 10.1021/ic050402d
-
(2005)
Inorg. Chem.
, vol.44
, pp. 5550-5552
-
-
Tye, J.W.1
Lee, J.2
Wang, H.-W.3
Mejia-Rodriguez, R.4
Reibenspies, J.H.5
Hall, M.B.6
Darensbourg, M.Y.7
-
230
-
-
34250172715
-
A mixed-valent, Fe(II)Fe(I), diiron complex reproduces the unique rotated state of the [FeFe]hydrogenase active site
-
Liu, T.; Darensbourg, M. Y. A mixed-valent, Fe(II)Fe(I), diiron complex reproduces the unique rotated state of the [FeFe]hydrogenase active site J. Am. Chem. Soc. 2007, 129, 7008-7009 10.1021/ja071851a
-
(2007)
J. Am. Chem. Soc.
, vol.129
, pp. 7008-7009
-
-
Liu, T.1
Darensbourg, M.Y.2
-
233
-
-
33845319749
-
A binuclear isocyanide azadithiolatoiron complex relevant to the active site of Fe-only hydrogenases: Synthesis, structure and electrochemical properties
-
Hou, J.; Peng, X.; Liu, J.; Gao, Y.; Zhao, X.; Gao, S.; Han, K. A binuclear isocyanide azadithiolatoiron complex relevant to the active site of Fe-only hydrogenases: synthesis, structure and electrochemical properties Eur. J. Inorg. Chem. 2006, 2006, 4679-4686 10.1002/ejic.200600452
-
(2006)
Eur. J. Inorg. Chem.
, vol.2006
, pp. 4679-4686
-
-
Hou, J.1
Peng, X.2
Liu, J.3
Gao, Y.4
Zhao, X.5
Gao, S.6
Han, K.7
-
235
-
-
0038375775
-
Dinuclear iron isonitrile complexes: Models for the iron hydrogenase active site
-
Nehring, J. L.; Heinekey, D. M. Dinuclear iron isonitrile complexes: models for the iron hydrogenase active site Inorg. Chem. 2003, 42, 4288-4292 10.1021/ic034334b
-
(2003)
Inorg. Chem.
, vol.42
, pp. 4288-4292
-
-
Nehring, J.L.1
Heinekey, D.M.2
-
236
-
-
84899800647
-
Redox active iron nitrosyl units in proton reduction electrocatalysis
-
Hsieh, C.-H.; Ding, S.; Erdem, O. F.; Crouthers, D. J.; Liu, T.; McCrory, C. C. L.; Lubitz, W.; Popescu, C. V.; Reibenspies, J. H.; Hall, M. B.; Darensbourg, M. Y. Redox active iron nitrosyl units in proton reduction electrocatalysis Nat. Commun. 2014, 10.1038/ncomms4684
-
(2014)
Nat. Commun.
-
-
Hsieh, C.-H.1
Ding, S.2
Erdem, O.F.3
Crouthers, D.J.4
Liu, T.5
McCrory, C.C.L.6
Lubitz, W.7
Popescu, C.V.8
Reibenspies, J.H.9
Hall, M.B.10
Darensbourg, M.Y.11
-
237
-
-
51749103530
-
Nitrosyl derivatives of diiron(I) dithiolates mimic the structure and Lewis acidity of the [FeFe]-hydrogenase active site
-
Olsen, M. T.; Bruschi, M.; De Gioia, L.; Rauchfuss, T. B.; Wilson, S. R. Nitrosyl derivatives of diiron(I) dithiolates mimic the structure and Lewis acidity of the [FeFe]-hydrogenase active site J. Am. Chem. Soc. 2008, 130, 12021-12030 10.1021/ja802268p
-
(2008)
J. Am. Chem. Soc.
, vol.130
, pp. 12021-12030
-
-
Olsen, M.T.1
Bruschi, M.2
De Gioia, L.3
Rauchfuss, T.B.4
Wilson, S.R.5
-
238
-
-
0000756874
-
Intervalence-transfer absorption. Part 1. Qualitative evidence for intervalence-transfer absorption in inorganic systems in solution and in the solid state
-
Allen, G. C.; Hush, N. S. Intervalence-transfer absorption. Part 1. Qualitative evidence for intervalence-transfer absorption in inorganic systems in solution and in the solid state Prog. Inorg. Chem. 1967, 8, 357-390 10.1002/9780470166093.ch6
-
(1967)
Prog. Inorg. Chem.
, vol.8
, pp. 357-390
-
-
Allen, G.C.1
Hush, N.S.2
-
239
-
-
77957027443
-
Mixed-valence chemistry: A survey and classification
-
Robin, M. B.; Day, P. Mixed-valence chemistry: a survey and classification Adv. Inorg. Chem. Radiochem. 1968, 10, 247-422 10.1016/S0065-2792(08)60179-X
-
(1968)
Adv. Inorg. Chem. Radiochem.
, vol.10
, pp. 247-422
-
-
Robin, M.B.1
Day, P.2
-
240
-
-
39049151724
-
Mixed valence: Origins and developments
-
Day, P.; Hush, N. S.; Clark, R. J. H. Mixed valence: origins and developments Philos. Trans. R. Soc., A 2008, 366, 5-14 10.1098/rsta.2007.2135
-
(2008)
Philos. Trans. R. Soc., A
, vol.366
, pp. 5-14
-
-
Day, P.1
Hush, N.S.2
Clark, R.J.H.3
-
241
-
-
72949115558
-
(I,0) Mixed-valence state of a diiron complex with pertinence to the [FeFe]-hydrogenase active site: An IR, EPR, and computational study
-
Singh, P. S.; Rudbeck, H. C.; Huang, P.; Ezzaher, S.; Eriksson, L.; Stein, M.; Ott, S.; Lomoth, R. (I,0) Mixed-valence state of a diiron complex with pertinence to the [FeFe]-hydrogenase active site: an IR, EPR, and computational study Inorg. Chem. 2009, 48, 10883-10885 10.1021/ic9016454
-
(2009)
Inorg. Chem.
, vol.48
, pp. 10883-10885
-
-
Singh, P.S.1
Rudbeck, H.C.2
Huang, P.3
Ezzaher, S.4
Eriksson, L.5
Stein, M.6
Ott, S.7
Lomoth, R.8
-
242
-
-
73949132429
-
High-turnover photochemical hydrogen production catalyzed by a model complex of the [FeFe]-hydrogenase active site
-
Streich, D.; Astuti, Y.; Orlandi, M.; Schwartz, L.; Lomoth, R.; Hammarström, L.; Ott, S. High-turnover photochemical hydrogen production catalyzed by a model complex of the [FeFe]-hydrogenase active site Chem.-Eur. J. 2010, 16, 60-63 10.1002/chem.200902489
-
(2010)
Chem. - Eur. J.
, vol.16
, pp. 60-63
-
-
Streich, D.1
Astuti, Y.2
Orlandi, M.3
Schwartz, L.4
Lomoth, R.5
Hammarström, L.6
Ott, S.7
-
243
-
-
84919361193
-
Direct observation of key catalytic intermediates in a photoinduced proton reduction cycle with a diiron carbonyl complex
-
Mirmohades, M.; Pullen, S.; Stein, M.; Maji, S.; Ott, S.; Hammarström, L.; Lomoth, R. Direct observation of key catalytic intermediates in a photoinduced proton reduction cycle with a diiron carbonyl complex J. Am. Chem. Soc. 2014, 136, 17366-17369 10.1021/ja5085817
-
(2014)
J. Am. Chem. Soc.
, vol.136
, pp. 17366-17369
-
-
Mirmohades, M.1
Pullen, S.2
Stein, M.3
Maji, S.4
Ott, S.5
Hammarström, L.6
Lomoth, R.7
-
244
-
-
18244379559
-
Thiolato- and selenato-bridged dinuclear iron carbonyl radicals
-
Keizer, P. N.; Krusic, P. J.; Morton, J. R.; Preston, K. F. Thiolato- and selenato-bridged dinuclear iron carbonyl radicals J. Am. Chem. Soc. 1991, 113, 5454-5456 10.1021/ja00014a048
-
(1991)
J. Am. Chem. Soc.
, vol.113
, pp. 5454-5456
-
-
Keizer, P.N.1
Krusic, P.J.2
Morton, J.R.3
Preston, K.F.4
-
245
-
-
84874891015
-
Isolation of a mixed valence diiron hydride: Evidence for a spectator hydride in hydrogen evolution catalysis
-
Wang, W.; Nilges, M. J.; Rauchfuss, T. B.; Stein, M. Isolation of a mixed valence diiron hydride: evidence for a spectator hydride in hydrogen evolution catalysis J. Am. Chem. Soc. 2013, 135, 3633-3639 10.1021/ja312458f
-
(2013)
J. Am. Chem. Soc.
, vol.135
, pp. 3633-3639
-
-
Wang, W.1
Nilges, M.J.2
Rauchfuss, T.B.3
Stein, M.4
-
246
-
-
84946213841
-
Synthesis and electrocatalytic property of diiron hydride complexes derived from a thiolate-bridged diiron complex
-
Yang, D.; Li, Y.; Wang, B.; Zhao, X.; Su, L.; Chen, S.; Tong, P.; Luo, Y.; Qu, J. Synthesis and electrocatalytic property of diiron hydride complexes derived from a thiolate-bridged diiron complex Inorg. Chem. 2015, 54, 10243-10249 10.1021/acs.inorgchem.5b01508
-
(2015)
Inorg. Chem.
, vol.54
, pp. 10243-10249
-
-
Yang, D.1
Li, Y.2
Wang, B.3
Zhao, X.4
Su, L.5
Chen, S.6
Tong, P.7
Luo, Y.8
Qu, J.9
-
247
-
-
84899009083
-
New reactions of terminal hydrides on a diiron dithiolate
-
Wang, W.; Rauchfuss, T. B.; Zhu, L.; Zampella, G. New reactions of terminal hydrides on a diiron dithiolate J. Am. Chem. Soc. 2014, 136, 5773-5782 10.1021/ja501366j
-
(2014)
J. Am. Chem. Soc.
, vol.136
, pp. 5773-5782
-
-
Wang, W.1
Rauchfuss, T.B.2
Zhu, L.3
Zampella, G.4
-
248
-
-
57049117346
-
[FeFe]-hydrogenase models and hydrogen: Oxidative addition of dihydrogen and silanes
-
Heiden, Z. M.; Zampella, G.; De Gioia, L.; Rauchfuss, T. B. [FeFe]-hydrogenase models and hydrogen: oxidative addition of dihydrogen and silanes Angew. Chem., Int. Ed. 2008, 47, 9756-9759 10.1002/anie.200804400
-
(2008)
Angew. Chem., Int. Ed.
, vol.47
, pp. 9756-9759
-
-
Heiden, Z.M.1
Zampella, G.2
De Gioia, L.3
Rauchfuss, T.B.4
-
249
-
-
6044273773
-
Dihydrogen activation by a diruthenium analogue of the Fe-only hydrogenase active site
-
Justice, A. K.; Linck, R. C.; Rauchfuss, T. B.; Wilson, S. R. Dihydrogen activation by a diruthenium analogue of the Fe-only hydrogenase active site J. Am. Chem. Soc. 2004, 126, 13214-13215 10.1021/ja0455594
-
(2004)
J. Am. Chem. Soc.
, vol.126
, pp. 13214-13215
-
-
Justice, A.K.1
Linck, R.C.2
Rauchfuss, T.B.3
Wilson, S.R.4
-
251
-
-
4444285930
-
Electrocatalytic proton reduction by phosphido-bridged diiron carbonyl compounds: Distant relations to the H-cluster?
-
Cheah, M. H.; Borg, S. J.; Bondin, M. I.; Best, S. P. Electrocatalytic proton reduction by phosphido-bridged diiron carbonyl compounds: distant relations to the H-cluster? Inorg. Chem. 2004, 43, 5635-5644 10.1021/ic049746e
-
(2004)
Inorg. Chem.
, vol.43
, pp. 5635-5644
-
-
Cheah, M.H.1
Borg, S.J.2
Bondin, M.I.3
Best, S.P.4
-
252
-
-
34248356031
-
Evidence for the formation of terminal hydrides by protonation of an asymmetric iron hydrogenase active site mimic
-
Ezzaher, S.; Capon, J.-F.; Gloaguen, F.; Pétillon, F. Y.; Schollhammer, P.; Talarmin, J.; Pichon, R.; Kervarec, N. Evidence for the formation of terminal hydrides by protonation of an asymmetric iron hydrogenase active site mimic Inorg. Chem. 2007, 46, 3426-3428 10.1021/ic0703124
-
(2007)
Inorg. Chem.
, vol.46
, pp. 3426-3428
-
-
Ezzaher, S.1
Capon, J.-F.2
Gloaguen, F.3
Pétillon, F.Y.4
Schollhammer, P.5
Talarmin, J.6
Pichon, R.7
Kervarec, N.8
-
253
-
-
28044448515
-
Characterization of a diferrous terminal hydride mechanistically relevant to the Fe-only hydrogenases
-
van der Vlugt, J. I.; Rauchfuss, T. B.; Whaley, C. M.; Wilson, S. R. Characterization of a diferrous terminal hydride mechanistically relevant to the Fe-only hydrogenases J. Am. Chem. Soc. 2005, 127, 16012-16013 10.1021/ja055475a
-
(2005)
J. Am. Chem. Soc.
, vol.127
, pp. 16012-16013
-
-
Van Der Vlugt, J.I.1
Rauchfuss, T.B.2
Whaley, C.M.3
Wilson, S.R.4
-
254
-
-
79952273867
-
Fe-H/D stretching and bending modes in nuclear resonant vibrational, Raman and infrared spectroscopies: Comparisons of density functional theory and experiment
-
Pelmenschikov, V.; Guo, Y.; Wang, H.; Cramer, S. P.; Case, D. A. Fe-H/D stretching and bending modes in nuclear resonant vibrational, Raman and infrared spectroscopies: Comparisons of density functional theory and experiment Faraday Discuss. 2011, 148, 409-420 10.1039/C004367M
-
(2011)
Faraday Discuss.
, vol.148
, pp. 409-420
-
-
Pelmenschikov, V.1
Guo, Y.2
Wang, H.3
Cramer, S.P.4
Case, D.A.5
-
255
-
-
0011438965
-
+: A convenient reagent for generation and stabilization of cationic, highly electrophilic organometallic complexes
-
+: a convenient reagent for generation and stabilization of cationic, highly electrophilic organometallic complexes Organometallics 1992, 11, 3920-3922 10.1021/om00059a071
-
(1992)
Organometallics
, vol.11
, pp. 3920-3922
-
-
Brookhart, M.1
Grant, B.2
Volpe, Jr.A.F.3
-
257
-
-
78549239533
-
DFT characterization of the reaction pathways for terminal- to μ-hydride isomerisation in synthetic models of the [FeFe]-hydrogenase active site
-
Zampella, G.; Fantucci, P.; De Gioia, L. DFT characterization of the reaction pathways for terminal- to μ-hydride isomerisation in synthetic models of the [FeFe]-hydrogenase active site Chem. Commun. 2009, 46, 8824-8826 10.1039/c0cc02821e
-
(2009)
Chem. Commun.
, vol.46
, pp. 8824-8826
-
-
Zampella, G.1
Fantucci, P.2
De Gioia, L.3
-
258
-
-
84869469290
-
Synthetic models for the active site of the [FeFe]-hydrogenase: Catalytic proton reduction and the structure of the doubly protonated intermediate
-
Carroll, M. E.; Barton, B. E.; Rauchfuss, T. B.; Carroll, P. J. Synthetic models for the active site of the [FeFe]-hydrogenase: catalytic proton reduction and the structure of the doubly protonated intermediate J. Am. Chem. Soc. 2012, 134, 18843-18852 10.1021/ja309216v
-
(2012)
J. Am. Chem. Soc.
, vol.134
, pp. 18843-18852
-
-
Carroll, M.E.1
Barton, B.E.2
Rauchfuss, T.B.3
Carroll, P.J.4
-
259
-
-
42449152402
-
2 production than the isomeric bridging hydride
-
2 production than the isomeric bridging hydride Inorg. Chem. 2008, 47, 2261-2263 10.1021/ic800030y
-
(2008)
Inorg. Chem.
, vol.47
, pp. 2261-2263
-
-
Barton, B.E.1
Rauchfuss, T.B.2
-
260
-
-
68249141241
-
Unveiling how stereoelectronic factors affect kinetics and thermodynamics of protonation regiochemistry in [FeFe] hydrogenase synthetic models: A DFT investigation
-
Zampella, G.; Fantucci, P.; De Gioia, L. Unveiling how stereoelectronic factors affect kinetics and thermodynamics of protonation regiochemistry in [FeFe] hydrogenase synthetic models: a DFT investigation J. Am. Chem. Soc. 2009, 131, 10909-10917 10.1021/ja902727z
-
(2009)
J. Am. Chem. Soc.
, vol.131
, pp. 10909-10917
-
-
Zampella, G.1
Fantucci, P.2
De Gioia, L.3
-
261
-
-
33645461565
-
An insight into the protonation property of a diiron azadithiolate complex pertinent to the active site of Fe-only hydrogenases
-
Dong, W.; Wang, M.; Liu, X.; Jin, K.; Li, G.; Wang, F.; Sun, L. An insight into the protonation property of a diiron azadithiolate complex pertinent to the active site of Fe-only hydrogenases Chem. Commun. 2006, 305-307 10.1039/B513270C
-
(2006)
Chem. Commun.
, pp. 305-307
-
-
Dong, W.1
Wang, M.2
Liu, X.3
Jin, K.4
Li, G.5
Wang, F.6
Sun, L.7
-
262
-
-
77955204720
-
Directing protonation in [FeFe] hydrogenase active site models by modifications in their second coordination sphere
-
Ezzaher, S.; Gogoll, A.; Bruhn, C.; Ott, S. Directing protonation in [FeFe] hydrogenase active site models by modifications in their second coordination sphere Chem. Commun. 2010, 46, 5775-5777 10.1039/c0cc00724b
-
(2010)
Chem. Commun.
, vol.46
, pp. 5775-5777
-
-
Ezzaher, S.1
Gogoll, A.2
Bruhn, C.3
Ott, S.4
-
263
-
-
0000155030
-
Kinetic and Thermodynamic acidity of hydrido transition-metal complexes. 1. Periodic trends in group 6 complexes and substituent effects in osmium complexes
-
Jordan, R. F.; Norton, J. R. Kinetic and Thermodynamic acidity of hydrido transition-metal complexes. 1. Periodic trends in group 6 complexes and substituent effects in osmium complexes J. Am. Chem. Soc. 1982, 104, 1255-1263 10.1021/ja00369a019
-
(1982)
J. Am. Chem. Soc.
, vol.104
, pp. 1255-1263
-
-
Jordan, R.F.1
Norton, J.R.2
-
264
-
-
77949370620
-
+ (x = 2, 3, 4) relevant to the active site models for the [FeFe]-hydrogenases
-
+ (x = 2, 3, 4) relevant to the active site models for the [FeFe]-hydrogenases Dalton Trans. 2010, 39, 3011-3019 10.1039/B910147K
-
(2010)
Dalton Trans.
, vol.39
, pp. 3011-3019
-
-
Barton, B.E.1
Zampella, G.2
Justice, A.K.3
De Gioia, L.4
Rauchfuss, T.B.5
Wilson, S.R.6
-
265
-
-
84872740942
-
Contrasting protonation behavior of diphosphido vs dithiolato diiron(I) carbonyl complexes
-
Zaffaroni, R.; Rauchfuss, T. B.; Fuller, A.; De Gioia, L.; Zampella, G. Contrasting protonation behavior of diphosphido vs dithiolato diiron(I) carbonyl complexes Organometallics 2013, 32, 232-238 10.1021/om300997s
-
(2013)
Organometallics
, vol.32
, pp. 232-238
-
-
Zaffaroni, R.1
Rauchfuss, T.B.2
Fuller, A.3
De Gioia, L.4
Zampella, G.5
-
266
-
-
84887021232
-
red state?
-
red state? Chem.-Eur. J. 2013, 19, 15476-15479 10.1002/chem.201303351
-
(2013)
Chem. - Eur. J.
, vol.19
, pp. 15476-15479
-
-
Wang, W.1
Rauchfuss, T.B.2
Moore, C.E.3
Rheingold, A.L.4
De Gioia, L.5
Zampella, G.6
-
267
-
-
84887017154
-
H subsite of [Fe-Fe] hydrogenase
-
H subsite of [Fe-Fe] hydrogenase Chem.-Eur. J. 2013, 19, 15458-15461 10.1002/chem.201303316
-
(2013)
Chem. - Eur. J.
, vol.19
, pp. 15458-15461
-
-
Munery, S.1
Capon, J.-F.2
De Gioia, L.3
Elleouet, C.4
Greco, C.5
Pétillon, F.Y.6
Schollhammer, P.7
Talarmin, J.8
Zampella, G.9
-
268
-
-
84888586973
-
Inaccessibility of the μ-hydride species in [FeFe] hydrogenases
-
Finkelmann, A. R.; Stiebritz, M. T.; Reiher, M. Inaccessibility of the μ-hydride species in [FeFe] hydrogenases Chem. Sci. 2014, 5, 215-221 10.1039/C3SC51700D
-
(2014)
Chem. Sci.
, vol.5
, pp. 215-221
-
-
Finkelmann, A.R.1
Stiebritz, M.T.2
Reiher, M.3
-
269
-
-
84935910585
-
N-Substituted derivatives of the azadithiolate cofactor from the [FeFe] hydrogenases: Stability and complexation
-
Angamuthu, R.; Chen, C.-S.; Cochrane, T. R.; Gray, D. L.; Schilter, D.; Ulloa, O. A.; Rauchfuss, T. B. N-Substituted derivatives of the azadithiolate cofactor from the [FeFe] hydrogenases: stability and complexation Inorg. Chem. 2015, 54, 5717-5724 10.1021/acs.inorgchem.5b00290
-
(2015)
Inorg. Chem.
, vol.54
, pp. 5717-5724
-
-
Angamuthu, R.1
Chen, C.-S.2
Cochrane, T.R.3
Gray, D.L.4
Schilter, D.5
Ulloa, O.A.6
Rauchfuss, T.B.7
-
270
-
-
0037028563
-
Iron carbonyl sulfides, formaldehyde, and amines condense to give the proposed azadithiolate cofactor of the Fe-only hydrogenases
-
Li, H.; Rauchfuss, T. B. Iron carbonyl sulfides, formaldehyde, and amines condense to give the proposed azadithiolate cofactor of the Fe-only hydrogenases J. Am. Chem. Soc. 2002, 124, 726-727 10.1021/ja016964n
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 726-727
-
-
Li, H.1
Rauchfuss, T.B.2
-
271
-
-
0035805318
-
Diiron azadithiolates as models for the iron-only hydrogenase active site: Synthesis, structure, and stereoelectronics
-
Lawrence, J. D.; Li, H.; Rauchfuss, T. B.; Benard, M.; Rohmer, M.-M. Diiron azadithiolates as models for the iron-only hydrogenase active site: synthesis, structure, and stereoelectronics Angew. Chem., Int. Ed. 2001, 40, 1768-1771 10.1002/1521-3773(20010504)40:9<1768::AID-ANIE17680>3.0.CO;2-E
-
(2001)
Angew. Chem., Int. Ed.
, vol.40
, pp. 1768-1771
-
-
Lawrence, J.D.1
Li, H.2
Rauchfuss, T.B.3
Benard, M.4
Rohmer, M.-M.5
-
272
-
-
84937712104
-
2-
-
2- J. Am. Chem. Soc. 2015, 137, 8998-9005 10.1021/jacs.5b03270
-
(2015)
J. Am. Chem. Soc.
, vol.137
, pp. 8998-9005
-
-
Gilbert-Wilson, R.1
Siebel, J.F.2
Adamska-Venkatesh, A.3
Pham, C.C.4
Reijerse, E.5
Wang, H.6
Cramer, S.P.7
Lubitz, W.8
Rauchfuss, T.B.9
-
274
-
-
68249161930
-
+ triggered hydride transfer
-
+ triggered hydride transfer J. Am. Chem. Soc. 2009, 131, 10901-10908 10.1021/ja902689n
-
(2009)
J. Am. Chem. Soc.
, vol.131
, pp. 10901-10908
-
-
Yang, X.1
Hall, M.B.2
-
275
-
-
84955503183
-
Electrochemistry of simple organometallic models of iron-iron hydrogenases in organic solvent and water
-
Gloaguen, F. Electrochemistry of simple organometallic models of iron-iron hydrogenases in organic solvent and water Inorg. Chem. 2016, 55, 390-398 10.1021/acs.inorgchem.5b02245
-
(2016)
Inorg. Chem.
, vol.55
, pp. 390-398
-
-
Gloaguen, F.1
-
276
-
-
61549134543
-
Electron and proton transfers at diiron dithiolate sites relevant to the catalysis of proton reduction by the [FeFe]-hydrogenases
-
Capon, J.-F.; Gloaguen, F.; Pétillon, F. Y.; Schollhammer, P.; Talarmin, J. Electron and proton transfers at diiron dithiolate sites relevant to the catalysis of proton reduction by the [FeFe]-hydrogenases Coord. Chem. Rev. 2009, 253, 1476-1494 10.1016/j.ccr.2008.10.020
-
(2009)
Coord. Chem. Rev.
, vol.253
, pp. 1476-1494
-
-
Capon, J.-F.1
Gloaguen, F.2
Pétillon, F.Y.3
Schollhammer, P.4
Talarmin, J.5
-
277
-
-
84919904458
-
Hydrogen generation: Aromatic dithiolate-bridged metal carbonyl complexes as hydrogenase catalytic site models
-
Pandey, I. K.; Natarajan, M.; Kaur-Ghumaan, S. Hydrogen generation: aromatic dithiolate-bridged metal carbonyl complexes as hydrogenase catalytic site models J. Inorg. Biochem. 2015, 143, 88-110 10.1016/j.jinorgbio.2014.11.006
-
(2015)
J. Inorg. Biochem.
, vol.143
, pp. 88-110
-
-
Pandey, I.K.1
Natarajan, M.2
Kaur-Ghumaan, S.3
-
278
-
-
11244271592
-
Electron transfer at a dithiolate-bridged diiron assembly: Electrocatalytic hydrogen evolution
-
Borg, S. J.; Behrsing, T.; Best, S. P.; Razavet, M.; Liu, X.; Pickett, C. J. Electron transfer at a dithiolate-bridged diiron assembly: electrocatalytic hydrogen evolution J. Am. Chem. Soc. 2004, 126, 16988-16999 10.1021/ja045281f
-
(2004)
J. Am. Chem. Soc.
, vol.126
, pp. 16988-16999
-
-
Borg, S.J.1
Behrsing, T.2
Best, S.P.3
Razavet, M.4
Liu, X.5
Pickett, C.J.6
-
279
-
-
14644418502
-
Electrocatalytic proton reduction by dithiolate- bridged diiron carbonyl complexes: A connection to the H-cluster?
-
Borg, S. J.; Bondin, M. I.; Best, S. P.; Razavet, M.; Liu, X.; Pickett, C. J. Electrocatalytic proton reduction by dithiolate- bridged diiron carbonyl complexes: a connection to the H-cluster? Biochem. Soc. Trans. 2005, 33, 3-6 10.1042/BST0330003
-
(2005)
Biochem. Soc. Trans.
, vol.33
, pp. 3-6
-
-
Borg, S.J.1
Bondin, M.I.2
Best, S.P.3
Razavet, M.4
Liu, X.5
Pickett, C.J.6
-
280
-
-
33846406025
-
6: The simplest functional model of the Fe-hydrogenase active site
-
6: the simplest functional model of the Fe-hydrogenase active site Inorg. Chem. 2007, 46, 108-116 10.1021/ic061168+
-
(2007)
Inorg. Chem.
, vol.46
, pp. 108-116
-
-
Greco, C.1
Zampella, G.2
Bertini, L.3
Bruschi, M.4
Fantucci, P.5
De Gioia, L.6
-
281
-
-
84937422602
-
Molecular electrocatalysts for oxidation of hydrogen using earth-abundant metals: Shoving protons around with proton relays
-
Bullock, R. M.; Helm, M. L. Molecular electrocatalysts for oxidation of hydrogen using earth-abundant metals: shoving protons around with proton relays Acc. Chem. Res. 2015, 48, 2017-2026 10.1021/acs.accounts.5b00069
-
(2015)
Acc. Chem. Res.
, vol.48
, pp. 2017-2026
-
-
Bullock, R.M.1
Helm, M.L.2
-
282
-
-
44349159402
-
H subsite of [FeFe]hydrogenase
-
H subsite of [FeFe]hydrogenase Chem.-Eur. J. 2008, 14, 1954-1964 10.1002/chem.200701454
-
(2008)
Chem. - Eur. J.
, vol.14
, pp. 1954-1964
-
-
Capon, J.-F.1
Ezzaher, S.2
Gloaguen, F.3
Pétillon, F.Y.4
Schollhammer, P.5
Talarmin, J.6
-
283
-
-
59049103556
-
Electrochemical study of the role of a H-bridged, unsymmetrically disubstituted diiron complex in proton reduction catalysis
-
Ezzaher, S.; Capon, J.-F.; Dumontet, N.; Gloaguen, F.; Pétillon, F. Y.; Schollhammer, P.; Talarmin, J. Electrochemical study of the role of a H-bridged, unsymmetrically disubstituted diiron complex in proton reduction catalysis J. Electroanal. Chem. 2009, 626, 161-170 10.1016/j.jelechem.2008.12.005
-
(2009)
J. Electroanal. Chem.
, vol.626
, pp. 161-170
-
-
Ezzaher, S.1
Capon, J.-F.2
Dumontet, N.3
Gloaguen, F.4
Pétillon, F.Y.5
Schollhammer, P.6
Talarmin, J.7
-
284
-
-
84981546826
-
An iron-iron hydrogenase mimic with appended electron reservoir for efficient proton reduction in aqueous media
-
Becker, R.; Amirjalayer, S.; Li, P.; Woutersen, S.; Reek, J. N. H. An iron-iron hydrogenase mimic with appended electron reservoir for efficient proton reduction in aqueous media Sci. Adv. 2016, 2, e1501014 10.1126/sciadv.1501014
-
(2016)
Sci. Adv.
, vol.2
, pp. e1501014
-
-
Becker, R.1
Amirjalayer, S.2
Li, P.3
Woutersen, S.4
Reek, J.N.H.5
-
285
-
-
0036078087
-
2 scrambling and other H/D exchange processes by [Fe]-hydrogenase model complexes
-
2 scrambling and other H/D exchange processes by [Fe]-hydrogenase model complexes Inorg. Chem. 2002, 41, 3917-3928 10.1021/ic020237r
-
(2002)
Inorg. Chem.
, vol.41
, pp. 3917-3928
-
-
Zhao, X.1
Georgakaki, I.P.2
Miller, M.L.3
Mejia-Rodriguez, R.4
Chiang, C.-Y.5
Darensbourg, M.Y.6
-
286
-
-
0037035315
-
Transient FTIR spectroelectrochemical and stopped-flow detection of a mixed valence {Fe(I)-Fe(II)} bridging carbonyl intermediate with structural elements and spectroscopic characteristics of the di-iron sub-site of all-iron hydrogenase
-
Razavet, M.; Borg, S. J.; George, S. J.; Best, S. P.; Fairhurst, S. A.; Pickett, C. J. Transient FTIR spectroelectrochemical and stopped-flow detection of a mixed valence {Fe(I)-Fe(II)} bridging carbonyl intermediate with structural elements and spectroscopic characteristics of the di-iron sub-site of all-iron hydrogenase Chem. Commun. 2002, 700-701 10.1039/b111613b
-
(2002)
Chem. Commun.
, pp. 700-701
-
-
Razavet, M.1
Borg, S.J.2
George, S.J.3
Best, S.P.4
Fairhurst, S.A.5
Pickett, C.J.6
-
288
-
-
58049209890
-
Aza- and oxadithiolates are probable proton relays in functional models for the [FeFe]-hydrogenases
-
Barton, B. E.; Olsen, M. T.; Rauchfuss, T. B. Aza- and oxadithiolates are probable proton relays in functional models for the [FeFe]-hydrogenases J. Am. Chem. Soc. 2008, 130, 16834-16835 10.1021/ja8057666
-
(2008)
J. Am. Chem. Soc.
, vol.130
, pp. 16834-16835
-
-
Barton, B.E.1
Olsen, M.T.2
Rauchfuss, T.B.3
-
289
-
-
84961333246
-
A structural view of synthetic cofactor integration into [FeFe]-hydrogenases
-
Esselborn, J.; Muraki, N.; Klein, K.; Engelbrecht, V.; Metzler-Nolte, N.; Apfel, U.-P.; Hofmann, E.; Kurisu, G.; Happe, T. A structural view of synthetic cofactor integration into [FeFe]-hydrogenases Chem. Sci. 2016, 7, 959-968 10.1039/C5SC03397G
-
(2016)
Chem. Sci.
, vol.7
, pp. 959-968
-
-
Esselborn, J.1
Muraki, N.2
Klein, K.3
Engelbrecht, V.4
Metzler-Nolte, N.5
Apfel, U.-P.6
Hofmann, E.7
Kurisu, G.8
Happe, T.9
-
290
-
-
68949158211
-
Hydrogen activation by biomimetic diiron dithiolates
-
Olsen, M. T.; Barton, B. E.; Rauchfuss, T. B. Hydrogen activation by biomimetic diiron dithiolates Inorg. Chem. 2009, 48, 7507-7509 10.1021/ic900850u
-
(2009)
Inorg. Chem.
, vol.48
, pp. 7507-7509
-
-
Olsen, M.T.1
Barton, B.E.2
Rauchfuss, T.B.3
-
291
-
-
79957683611
-
2 activation by [FeFe]-hydrogenase models
-
2 activation by [FeFe]-hydrogenase models J. Am. Chem. Soc. 2011, 133, 8098-8101 10.1021/ja201731q
-
(2011)
J. Am. Chem. Soc.
, vol.133
, pp. 8098-8101
-
-
Camara, J.M.1
Rauchfuss, T.B.2
-
292
-
-
84908635395
-
Hydrogen production catalyzed by bidirectional, biomimetic models of the [FeFe]-hydrogenase active site
-
Lansing, J. C.; Camara, J. M.; Gray, D. L.; Rauchfuss, T. B. Hydrogen production catalyzed by bidirectional, biomimetic models of the [FeFe]-hydrogenase active site Organometallics 2014, 33, 5897-5906 10.1021/om5004013
-
(2014)
Organometallics
, vol.33
, pp. 5897-5906
-
-
Lansing, J.C.1
Camara, J.M.2
Gray, D.L.3
Rauchfuss, T.B.4
-
293
-
-
84890815754
-
4(μ-dppf)(μ-pdt)(dppf = 1,1′-bis(diphenylphosphino)ferrocene) both a proton-reduction and hydrogen oxidation catalyst
-
4(μ-dppf)(μ-pdt)(dppf = 1,1′-bis(diphenylphosphino)ferrocene) both a proton-reduction and hydrogen oxidation catalyst Chem. Commun. 2014, 50, 945-947 10.1039/C3CC46456C
-
(2014)
Chem. Commun.
, vol.50
, pp. 945-947
-
-
Ghosh, S.1
Hogarth, G.2
Hollingsworth, N.3
Holt, K.B.4
Kabir, S.E.5
Sanchez, B.E.6
-
294
-
-
59849087976
-
2ase
-
2ase Inorg. Chem. 2009, 48, 2-4 10.1021/ic801369u
-
(2009)
Inorg. Chem.
, vol.48
, pp. 2-4
-
-
Ezzaher, S.1
Capon, J.-F.2
Gloaguen, F.3
Pétillon, F.Y.4
Schollhammer, P.5
Talarmin, J.6
Kervarec, N.7
-
295
-
-
56349134963
-
A proton-hydride diiron complex with a base-containing diphosphine ligand relevant to the [FeFe]-hydrogenase active site
-
Wang, N.; Wang, M.; Zhang, T.; Li, P.; Liu, J.; Sun, L. A proton-hydride diiron complex with a base-containing diphosphine ligand relevant to the [FeFe]-hydrogenase active site Chem. Commun. 2008, 5800-5802 10.1039/b811352a
-
(2008)
Chem. Commun.
, pp. 5800-5802
-
-
Wang, N.1
Wang, M.2
Zhang, T.3
Li, P.4
Liu, J.5
Sun, L.6
-
296
-
-
84884498203
-
2 under mild conditions by an [FeFe]-hydrogenase model via an active μ-hydride species
-
2 under mild conditions by an [FeFe]-hydrogenase model via an active μ-hydride species J. Am. Chem. Soc. 2013, 135, 13688-13691 10.1021/ja408376t
-
(2013)
J. Am. Chem. Soc.
, vol.135
, pp. 13688-13691
-
-
Wang, N.1
Wang, M.2
Wang, Y.3
Zheng, D.4
Han, H.5
Ahlquist, M.S.G.6
Sun, L.7
-
297
-
-
84937419398
-
Diiron azadithiolates as models for the [FeFe]-hydrogenase active site and paradigm for the role of the second coordination sphere
-
Rauchfuss, T. B. Diiron azadithiolates as models for the [FeFe]-hydrogenase active site and paradigm for the role of the second coordination sphere Acc. Chem. Res. 2015, 48, 2107-2116 10.1021/acs.accounts.5b00177
-
(2015)
Acc. Chem. Res.
, vol.48
, pp. 2107-2116
-
-
Rauchfuss, T.B.1
-
298
-
-
49649094062
-
Experimental approaches to kinetics of gas diffusion in hydrogenase
-
Leroux, F.; Dementin, S.; Burlat, B.; Cournac, L.; Volbeda, A.; Champ, S.; Martin, L.; Guigliarelli, B.; Bertrand, P.; Fontecilla-Camps, J.; Rousset, M.; Léger, C. Experimental approaches to kinetics of gas diffusion in hydrogenase Proc. Natl. Acad. Sci. U. S. A. 2008, 105, 11188-11193 10.1073/pnas.0803689105
-
(2008)
Proc. Natl. Acad. Sci. U. S. A.
, vol.105
, pp. 11188-11193
-
-
Leroux, F.1
Dementin, S.2
Burlat, B.3
Cournac, L.4
Volbeda, A.5
Champ, S.6
Martin, L.7
Guigliarelli, B.8
Bertrand, P.9
Fontecilla-Camps, J.10
Rousset, M.11
Léger, C.12
-
299
-
-
84919883907
-
I semi-rotated conformation of [FeFe] hydrogenase subsite model
-
I semi-rotated conformation of [FeFe] hydrogenase subsite model Dalton Trans. 2015, 44, 1690-1699 10.1039/C4DT03223C
-
(2015)
Dalton Trans.
, vol.44
, pp. 1690-1699
-
-
Goy, R.1
Bertini, L.2
Elleouet, C.3
Görls, H.4
Zampella, G.5
Talarmin, J.6
De Gioia, L.7
Schollhammer, P.8
Apfel, U.-P.9
Weigand, W.10
-
300
-
-
84875468217
-
An iron complex with pendent amines as a molecular electrocatalyst for oxidation of hydrogen
-
Liu, T.; DuBois, D. L.; Bullock, R. M. An iron complex with pendent amines as a molecular electrocatalyst for oxidation of hydrogen Nat. Chem. 2013, 5, 228-233 10.1038/nchem.1571
-
(2013)
Nat. Chem.
, vol.5
, pp. 228-233
-
-
Liu, T.1
DuBois, D.L.2
Bullock, R.M.3
-
301
-
-
0034886919
-
Classification and phylogeny of hydrogenases
-
Vignais, P. M.; Billoud, B.; Meyer, J. Classification and phylogeny of hydrogenases FEMS Microbiol. Rev. 2001, 25, 455-501 10.1111/j.1574-6976.2001.tb00587.x
-
(2001)
FEMS Microbiol. Rev.
, vol.25
, pp. 455-501
-
-
Vignais, P.M.1
Billoud, B.2
Meyer, J.3
-
302
-
-
84884318697
-
[NiFe] hydrogenases: A common active site for hydrogen metabolism under diverse conditions
-
Shafaat, H. S.; Rüdiger, O.; Ogata, H.; Lubitz, W. [NiFe] hydrogenases: a common active site for hydrogen metabolism under diverse conditions Biochim. Biophys. Acta, Bioenerg. 2013, 1827, 986-1002 10.1016/j.bbabio.2013.01.015
-
(2013)
Biochim. Biophys. Acta, Bioenerg.
, vol.1827
, pp. 986-1002
-
-
Shafaat, H.S.1
Rüdiger, O.2
Ogata, H.3
Lubitz, W.4
-
303
-
-
0028889166
-
Crystal structure of the nickel-iron hydrogenase from Desulfovibrio gigas
-
Volbeda, A.; Charon, M.-H.; Piras, C.; Hatchikian, E. C.; Frey, M.; Fontecilla-Camps, J. C. Crystal structure of the nickel-iron hydrogenase from Desulfovibrio gigas Nature 1995, 373, 580-587 10.1038/373580a0
-
(1995)
Nature
, vol.373
, pp. 580-587
-
-
Volbeda, A.1
Charon, M.-H.2
Piras, C.3
Hatchikian, E.C.4
Frey, M.5
Fontecilla-Camps, J.C.6
-
304
-
-
0031574022
-
Unusual ligand structure in Ni-Fe active center and an additional Mg site in hydrogenase revealed by high resolution X-ray structure analysis
-
Higuchi, Y.; Yagi, T.; Yasuoka, N. Unusual ligand structure in Ni-Fe active center and an additional Mg site in hydrogenase revealed by high resolution X-ray structure analysis Structure 1997, 5, 1671-1680 10.1016/S0969-2126(97)00313-4
-
(1997)
Structure
, vol.5
, pp. 1671-1680
-
-
Higuchi, Y.1
Yagi, T.2
Yasuoka, N.3
-
305
-
-
84872126781
-
2-tolerant membrane-bound hydrogenase 1 from Escherichia coli in complex with its cognate cytochrome b
-
2-tolerant membrane-bound hydrogenase 1 from Escherichia coli in complex with its cognate cytochrome b Structure 2013, 21, 184-190 10.1016/j.str.2012.11.010
-
(2013)
Structure
, vol.21
, pp. 184-190
-
-
Volbeda, A.1
Darnault, C.2
Parkin, A.3
Sargent, F.4
Armstrong, F.A.5
Fontecilla-Camps, J.C.6
-
306
-
-
37049096497
-
Synthesis, structure, and spectroscopic properties of copper(II) compounds containing nitrogen-sulphur donor ligands; The crystal and molecular structure of aqua[1,7-bis(N-methylbenzimidazol-2′-yl)-2,6-dithiaheptane]copper(II) perchlorate
-
Addison, A. W.; Rao, T. N.; Reedijk, J.; van Rijn, J.; Verschoor, G. C. Synthesis, structure, and spectroscopic properties of copper(II) compounds containing nitrogen-sulphur donor ligands; the crystal and molecular structure of aqua[1,7-bis(N-methylbenzimidazol-2′-yl)-2,6-dithiaheptane]copper(II) perchlorate J. Chem. Soc., Dalton Trans. 1984, 1349-1356 10.1039/DT9840001349
-
(1984)
J. Chem. Soc., Dalton Trans.
, pp. 1349-1356
-
-
Addison, A.W.1
Rao, T.N.2
Reedijk, J.3
Van Rijn, J.4
Verschoor, G.C.5
-
307
-
-
84936792013
-
+ migration in a [NiFe]-hydrogenase and its mechanistic relevance: Mobilizing the hydrido ligand of the Ni-C intermediate
-
+ migration in a [NiFe]-hydrogenase and its mechanistic relevance: mobilizing the hydrido ligand of the Ni-C intermediate J. Am. Chem. Soc. 2015, 137, 8484-8489 10.1021/jacs.5b03182
-
(2015)
J. Am. Chem. Soc.
, vol.137
, pp. 8484-8489
-
-
Murphy, B.J.1
Hidalgo, R.2
Roessler, M.M.3
Evans, R.M.4
Ash, P.A.5
Myers, W.K.6
Vincent, K.A.7
Armstrong, F.A.8
-
308
-
-
0033549110
-
A hybrid density functional theory/molecular mechanics study of nickel-iron hydrogenase: Investigation of the active site redox states
-
Amara, P.; Volbeda, A.; Fontecilla-Camps, J. C.; Field, M. J. A hybrid density functional theory/molecular mechanics study of nickel-iron hydrogenase: investigation of the active site redox states J. Am. Chem. Soc. 1999, 121, 4468-4477 10.1021/ja983971b
-
(1999)
J. Am. Chem. Soc.
, vol.121
, pp. 4468-4477
-
-
Amara, P.1
Volbeda, A.2
Fontecilla-Camps, J.C.3
Field, M.J.4
-
309
-
-
0033611949
-
Theoretical characterization of the reaction intermediates in a model of the nickel-iron hydrogenase of Desulfovibrio gigas
-
Niu, S.; Thomson, L. M.; Hall, M. B. Theoretical characterization of the reaction intermediates in a model of the nickel-iron hydrogenase of Desulfovibrio gigas J. Am. Chem. Soc. 1999, 121, 4000-4007 10.1021/ja983469r
-
(1999)
J. Am. Chem. Soc.
, vol.121
, pp. 4000-4007
-
-
Niu, S.1
Thomson, L.M.2
Hall, M.B.3
-
310
-
-
84879684371
-
Protein induced singlet-triplet quasidegeneracy in the active site of [NiFe]-hydrogenase
-
Yson, R. L.; Gilgor, J. L.; Guberman, B. A.; Varganov, S. A. Protein induced singlet-triplet quasidegeneracy in the active site of [NiFe]-hydrogenase Chem. Phys. Lett. 2013, 577, 138-141 10.1016/j.cplett.2013.05.059
-
(2013)
Chem. Phys. Lett.
, vol.577
, pp. 138-141
-
-
Yson, R.L.1
Gilgor, J.L.2
Guberman, B.A.3
Varganov, S.A.4
-
311
-
-
0037160427
-
High-spin Ni(II), a surprisingly good structural model for [NiFe] hydrogenase
-
Fan, H.-J.; Hall, M. B. High-spin Ni(II), a surprisingly good structural model for [NiFe] hydrogenase J. Am. Chem. Soc. 2002, 124, 394-395 10.1021/ja0171310
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 394-395
-
-
Fan, H.-J.1
Hall, M.B.2
-
312
-
-
84946716106
-
A strenuous experimental journey searching for spectroscopic evidence of a bridging nickel-iron-hydride in [NiFe] hydrogenase
-
Wang, H.; Yoda, Y.; Ogata, H.; Tanaka, Y.; Lubitz, W. A strenuous experimental journey searching for spectroscopic evidence of a bridging nickel-iron-hydride in [NiFe] hydrogenase J. Synchrotron Radiat. 2015, 22, 1334-1344 10.1107/S1600577515017816
-
(2015)
J. Synchrotron Radiat.
, vol.22
, pp. 1334-1344
-
-
Wang, H.1
Yoda, Y.2
Ogata, H.3
Tanaka, Y.4
Lubitz, W.5
-
313
-
-
84951567017
-
Mechanism of hydrogen activation by [NiFe] hydrogenases
-
Evans, R. M.; Brooke, E. J.; Wehlin, S. A. M.; Nomerotskaia, E.; Sargent, F.; Carr, S. B.; Phillips, S. E. V.; Armstrong, F. A. Mechanism of hydrogen activation by [NiFe] hydrogenases Nat. Chem. Biol. 2015, 12, 46-50 10.1038/nchembio.1976
-
(2015)
Nat. Chem. Biol.
, vol.12
, pp. 46-50
-
-
Evans, R.M.1
Brooke, E.J.2
Wehlin, S.A.M.3
Nomerotskaia, E.4
Sargent, F.5
Carr, S.B.6
Phillips, S.E.V.7
Armstrong, F.A.8
-
314
-
-
33747502852
-
Spectroelectrochemical characterization of the [NiFe] hydrogenase of Desulfovibrio Vulgaris Miyazaki F
-
Fichtner, C.; Laurich, C.; Bothe, E.; Lubitz, W. Spectroelectrochemical characterization of the [NiFe] hydrogenase of Desulfovibrio Vulgaris Miyazaki F Biochemistry 2006, 45, 9706-9716 10.1021/bi0602462
-
(2006)
Biochemistry
, vol.45
, pp. 9706-9716
-
-
Fichtner, C.1
Laurich, C.2
Bothe, E.3
Lubitz, W.4
-
316
-
-
84884703729
-
II intermediate states in the catalytic cycle and the activation of [NiFe] hydrogenases
-
II intermediate states in the catalytic cycle and the activation of [NiFe] hydrogenases ChemBioChem 2013, 14, 1898-1905 10.1002/cbic.201300104
-
(2013)
ChemBioChem
, vol.14
, pp. 1898-1905
-
-
Krämer, T.1
Kampa, M.2
Lubitz, W.3
Van Gastel, M.4
Neese, F.5
-
317
-
-
0037425515
-
Single crystal EPR studies of the reduced active site of [NiFe] hydrogenase from Desulfovibrio vulgaris Miyazaki F
-
Foerster, S.; Stein, M.; Brecht, M.; Ogata, H.; Higuchi, Y.; Lubitz, W. Single crystal EPR studies of the reduced active site of [NiFe] hydrogenase from Desulfovibrio vulgaris Miyazaki F J. Am. Chem. Soc. 2003, 125, 83-93 10.1021/ja027522u
-
(2003)
J. Am. Chem. Soc.
, vol.125
, pp. 83-93
-
-
Foerster, S.1
Stein, M.2
Brecht, M.3
Ogata, H.4
Higuchi, Y.5
Lubitz, W.6
-
318
-
-
84946041646
-
FT-IR Characterization of the light-induced Ni-L2 and Ni-L3 states of [NiFe] hydrogenase from Desulfovibrio vulgaris Miyazaki F
-
Tai, H.; Nishikawa, K.; Inoue, S.; Higuchi, Y.; Hirota, S. FT-IR Characterization of the light-induced Ni-L2 and Ni-L3 states of [NiFe] hydrogenase from Desulfovibrio vulgaris Miyazaki F J. Phys. Chem. B 2015, 119, 13668-13674 10.1021/acs.jpcb.5b03075
-
(2015)
J. Phys. Chem. B
, vol.119
, pp. 13668-13674
-
-
Tai, H.1
Nishikawa, K.2
Inoue, S.3
Higuchi, Y.4
Hirota, S.5
-
319
-
-
84866518261
-
2-tolerant [NiFe]-hydrogenase Hyd-1 from Escherichia coli and characterization of the unique [4Fe-3S] cluster by HYSCORE
-
2-tolerant [NiFe]-hydrogenase Hyd-1 from Escherichia coli and characterization of the unique [4Fe-3S] cluster by HYSCORE J. Am. Chem. Soc. 2012, 134, 15581-15594 10.1021/ja307117y
-
(2012)
J. Am. Chem. Soc.
, vol.134
, pp. 15581-15594
-
-
Roessler, M.M.1
Evans, R.M.2
Davies, R.A.3
Harmer, J.4
Armstrong, F.A.5
-
320
-
-
84930633448
-
2 oxidation by a NiFe hydrogenase
-
2 oxidation by a NiFe hydrogenase Angew. Chem., Int. Ed. 2015, 54, 7110-7113 10.1002/anie.201502338
-
(2015)
Angew. Chem., Int. Ed.
, vol.54
, pp. 7110-7113
-
-
Hidalgo, R.1
Ash, P.A.2
Healy, A.J.3
Vincent, K.A.4
-
321
-
-
84918828153
-
a States by the Redox State of the Proximal Fe-S Cluster in the Catalytic Cycle of [NiFe]Hydrogenase
-
a States by the Redox State of the Proximal Fe-S Cluster in the Catalytic Cycle of [NiFe]Hydrogenase Angew. Chem., Int. Ed. 2014, 53, 13817-13820 10.1002/anie.201408552
-
(2014)
Angew. Chem., Int. Ed.
, vol.53
, pp. 13817-13820
-
-
Tai, H.1
Nishikawa, K.2
Suzuki, M.3
Higuchi, Y.4
Hirota, S.5
-
323
-
-
0035175063
-
The [NiFe] hydrogenase from Allochromatium vinosum studied in EPR-detectable states: H/D exchange experiments that yield new information about the structure of the active site
-
Bleijlevens, B.; Faber, B. W.; Albracht, S. P. J. The [NiFe] hydrogenase from Allochromatium vinosum studied in EPR-detectable states: H/D exchange experiments that yield new information about the structure of the active site JBIC, J. Biol. Inorg. Chem. 2001, 6, 763-769 10.1007/s007750100252
-
(2001)
JBIC, J. Biol. Inorg. Chem.
, vol.6
, pp. 763-769
-
-
Bleijlevens, B.1
Faber, B.W.2
Albracht, S.P.J.3
-
324
-
-
0031180380
-
Gas access to the active site of Ni-Fe hydrogenases probed by X-ray crystallography and molecular dynamics
-
Montet, Y.; Amara, P.; Volbeda, A.; Vernede, X.; Hatchikian, E. C.; Field, M. J.; Frey, M.; Fontecilla-Camps, J. C. Gas access to the active site of Ni-Fe hydrogenases probed by X-ray crystallography and molecular dynamics Nat. Struct. Biol. 1997, 4, 523-527 10.1038/nsb0797-523
-
(1997)
Nat. Struct. Biol.
, vol.4
, pp. 523-527
-
-
Montet, Y.1
Amara, P.2
Volbeda, A.3
Vernede, X.4
Hatchikian, E.C.5
Field, M.J.6
Frey, M.7
Fontecilla-Camps, J.C.8
-
326
-
-
84907990992
-
Modulation of active site electronic structure by the protein matrix to control [NiFe] hydrogenase reactivity
-
Smith, D. M. A.; Raugei, S.; Squier, T. C. Modulation of active site electronic structure by the protein matrix to control [NiFe] hydrogenase reactivity Phys. Chem. Chem. Phys. 2014, 16, 24026-24033 10.1039/C4CP03518F
-
(2014)
Phys. Chem. Chem. Phys.
, vol.16
, pp. 24026-24033
-
-
Smith, D.M.A.1
Raugei, S.2
Squier, T.C.3
-
327
-
-
84874974421
-
Computational study of the electronic structure and magnetic properties of the Ni-C state in [NiFe] hydrogenases including the second coordination sphere
-
Kampa, M.; Lubitz, W.; van Gastel, M.; Neese, F. Computational study of the electronic structure and magnetic properties of the Ni-C state in [NiFe] hydrogenases including the second coordination sphere JBIC, J. Biol. Inorg. Chem. 2012, 17, 1269-1281 10.1007/s00775-012-0941-9
-
(2012)
JBIC, J. Biol. Inorg. Chem.
, vol.17
, pp. 1269-1281
-
-
Kampa, M.1
Lubitz, W.2
Van Gastel, M.3
Neese, F.4
-
328
-
-
84922774116
-
2 binding on the nonadiabatic transition probability between singlet and triplet states of the [NiFe]-hydrogenase active site
-
2 binding on the nonadiabatic transition probability between singlet and triplet states of the [NiFe]-hydrogenase active site J. Phys. Chem. A 2015, 119, 1066-1073 10.1021/jp510522z
-
(2015)
J. Phys. Chem. A
, vol.119
, pp. 1066-1073
-
-
Kaliakin, D.S.1
Zaari, R.R.2
Varganov, S.A.3
-
329
-
-
84898730426
-
Accurate calculations of geometries and singlet-triplet energy differences for active-site models of [NiFe] hydrogenase
-
Delcey, M. G.; Pierloot, K.; Phung, Q. M.; Vancoillie, S.; Lindh, R.; Ryde, U. Accurate calculations of geometries and singlet-triplet energy differences for active-site models of [NiFe] hydrogenase Phys. Chem. Chem. Phys. 2014, 16, 7927-7938 10.1039/C4CP00253A
-
(2014)
Phys. Chem. Chem. Phys.
, vol.16
, pp. 7927-7938
-
-
Delcey, M.G.1
Pierloot, K.2
Phung, Q.M.3
Vancoillie, S.4
Lindh, R.5
Ryde, U.6
-
330
-
-
47949108165
-
Density functional theory on the larger active site models for [NiFe] hydrogenases: Two-state reactivity?
-
Wu, H.; Hall, M. B. Density functional theory on the larger active site models for [NiFe] hydrogenases: Two-state reactivity? C. R. Chim. 2008, 11, 790-804 10.1016/j.crci.2008.04.005
-
(2008)
C. R. Chim.
, vol.11
, pp. 790-804
-
-
Wu, H.1
Hall, M.B.2
-
331
-
-
84960115057
-
Protonation states of intermediates in the reaction mechanism of [NiFe] hydrogenase studied by computational methods
-
Dong, G.; Ryde, U. Protonation states of intermediates in the reaction mechanism of [NiFe] hydrogenase studied by computational methods JBIC, J. Biol. Inorg. Chem. 2016, 21, 383-394 10.1007/s00775-016-1348-9
-
(2016)
JBIC, J. Biol. Inorg. Chem.
, vol.21
, pp. 383-394
-
-
Dong, G.1
Ryde, U.2
-
333
-
-
0037149937
-
Direct comparison of the electrocatalytic oxidation of hydrogen by an enzyme and a platinum catalyst
-
Jones, A. K.; Sillery, E.; Albracht, S. P. J.; Armstrong, F. A. Direct comparison of the electrocatalytic oxidation of hydrogen by an enzyme and a platinum catalyst Chem. Commun. 2002, 866-867 10.1039/b201337a
-
(2002)
Chem. Commun.
, pp. 866-867
-
-
Jones, A.K.1
Sillery, E.2
Albracht, S.P.J.3
Armstrong, F.A.4
-
334
-
-
0033551444
-
2 Value
-
2 Value Biochemistry 1999, 38, 8992-8999 10.1021/bi990108v
-
(1999)
Biochemistry
, vol.38
, pp. 8992-8999
-
-
Pershad, H.R.1
Duff, J.L.C.2
Heering, H.A.3
Duin, E.C.4
Albracht, S.P.J.5
Armstrong, F.A.6
-
335
-
-
35748930865
-
Structure/function relationships of [NiFe]- and [FeFe]-hydrogenases
-
Fontecilla-Camps, J. C.; Volbeda, A.; Cavazza, C.; Nicolet, Y. Structure/function relationships of [NiFe]- and [FeFe]-hydrogenases Chem. Rev. 2007, 107, 4273-4303 10.1021/cr050195z
-
(2007)
Chem. Rev.
, vol.107
, pp. 4273-4303
-
-
Fontecilla-Camps, J.C.1
Volbeda, A.2
Cavazza, C.3
Nicolet, Y.4
-
336
-
-
50249104385
-
Hydrogen production under aerobic conditions by membrane-bound hydrogenases from Ralstonia Species
-
Goldet, G.; Wait, A. F.; Cracknell, J. A.; Vincent, K. A.; Ludwig, M.; Lenz, O.; Friedrich, B.; Armstrong, F. A. Hydrogen production under aerobic conditions by membrane-bound hydrogenases from Ralstonia Species J. Am. Chem. Soc. 2008, 130, 11106-11113 10.1021/ja8027668
-
(2008)
J. Am. Chem. Soc.
, vol.130
, pp. 11106-11113
-
-
Goldet, G.1
Wait, A.F.2
Cracknell, J.A.3
Vincent, K.A.4
Ludwig, M.5
Lenz, O.6
Friedrich, B.7
Armstrong, F.A.8
-
337
-
-
84879916097
-
2-evolution by hydrogenases
-
2-evolution by hydrogenases Chem. Commun. 2013, 49, 6840-6842 10.1039/c3cc43297a
-
(2013)
Chem. Commun.
, vol.49
, pp. 6840-6842
-
-
Fourmond, V.1
Baffert, C.2
Sybirna, K.3
Dementin, S.4
Abou-Hamdan, A.5
Meynial-Salles, I.6
Soucaille, P.7
Bottin, H.8
Léger, C.9
-
338
-
-
4644245238
-
Inhibition and aerobic inactivation kinetics of Desulfovibrio fructosovorans NiFe hydrogenase studied by protein film voltammetry
-
Léger, C.; Dementin, S.; Bertrand, P.; Rousset, M.; Guigliarelli, B. Inhibition and aerobic inactivation kinetics of Desulfovibrio fructosovorans NiFe hydrogenase studied by protein film voltammetry J. Am. Chem. Soc. 2004, 126, 12162-12172 10.1021/ja046548d
-
(2004)
J. Am. Chem. Soc.
, vol.126
, pp. 12162-12172
-
-
Léger, C.1
Dementin, S.2
Bertrand, P.3
Rousset, M.4
Guigliarelli, B.5
-
339
-
-
14644411788
-
On the relationship between affinity for molecular hydrogen and the physiological directionality of hydrogenases
-
van Haaster, D. J.; Hagedoorn, P.-L.; Jongejan, J. A.; Hagen, W. R. On the relationship between affinity for molecular hydrogen and the physiological directionality of hydrogenases Biochem. Soc. Trans. 2005, 33, 12-14 10.1042/BST0330012
-
(2005)
Biochem. Soc. Trans.
, vol.33
, pp. 12-14
-
-
Van Haaster, D.J.1
Hagedoorn, P.-L.2
Jongejan, J.A.3
Hagen, W.R.4
-
340
-
-
84902108545
-
[NiFe] hydrogenases: How close do structural and functional mimics approach the active site?
-
Kaur-Ghumaan, S.; Stein, M. [NiFe] hydrogenases: how close do structural and functional mimics approach the active site? Dalton Trans. 2014, 43, 9392-9405 10.1039/c4dt00539b
-
(2014)
Dalton Trans.
, vol.43
, pp. 9392-9405
-
-
Kaur-Ghumaan, S.1
Stein, M.2
-
341
-
-
79951920905
-
Thiolate-bridged iron-nickel models for the active site of [NiFe] hydrogenase
-
Ohki, Y.; Tatsumi, K. Thiolate-bridged iron-nickel models for the active site of [NiFe] hydrogenase Eur. J. Inorg. Chem. 2011, 2011, 973-985 10.1002/ejic.201001087
-
(2011)
Eur. J. Inorg. Chem.
, vol.2011
, pp. 973-985
-
-
Ohki, Y.1
Tatsumi, K.2
-
342
-
-
66149148195
-
- and its derivatives: Toward a model for the iron subsite of the [NiFe]-hydrogenases
-
- and its derivatives: toward a model for the iron subsite of the [NiFe]-hydrogenases Inorg. Chem. 2009, 48, 4462-4469 10.1021/ic900200s
-
(2009)
Inorg. Chem.
, vol.48
, pp. 4462-4469
-
-
Whaley, C.M.1
Rauchfuss, T.B.2
Wilson, S.R.3
-
343
-
-
0013473796
-
3-H)]
-
3-H)] Inorg. Chem. 1984, 23, 1363-1368 10.1021/ic00178a013
-
(1984)
Inorg. Chem.
, vol.23
, pp. 1363-1368
-
-
Ceriotti, A.1
Chini, P.2
Fumagalli, A.3
Koetzle, T.F.4
Longoni, G.5
Takusagawa, F.6
-
344
-
-
39649121702
-
2-
-
2- Inorg. Chim. Acta 2008, 361, 1763-1769 10.1016/j.ica.2006.10.008
-
(2008)
Inorg. Chim. Acta
, vol.361
, pp. 1763-1769
-
-
Della Pergola, R.1
Fumagalli, A.2
Garlaschelli, L.3
Manassero, C.4
Manassero, M.5
Sansoni, M.6
Sironi, A.7
-
345
-
-
70149097294
-
Nickel-iron dithiolato hydrides relevant to the [NiFe]-hydrogenase active site
-
Barton, B. E.; Whaley, C. M.; Rauchfuss, T. B.; Gray, D. L. Nickel-iron dithiolato hydrides relevant to the [NiFe]-hydrogenase active site J. Am. Chem. Soc. 2009, 131, 6942-6943 10.1021/ja902570u
-
(2009)
J. Am. Chem. Soc.
, vol.131
, pp. 6942-6943
-
-
Barton, B.E.1
Whaley, C.M.2
Rauchfuss, T.B.3
Gray, D.L.4
-
346
-
-
29544439878
-
Modulation of the electronic structure and the Ni-Fe distance in heterobimetallic models for the active site in [NiFe]hydrogenase
-
Zhu, W.; Marr, A. C.; Wang, Q.; Neese, F.; Spencer, D. J. E.; Blake, A. J.; Cooke, P. A.; Wilson, C.; Schröder, M. Modulation of the electronic structure and the Ni-Fe distance in heterobimetallic models for the active site in [NiFe]hydrogenase Proc. Natl. Acad. Sci. U. S. A. 2005, 102, 18280-18285 10.1073/pnas.0505779102
-
(2005)
Proc. Natl. Acad. Sci. U. S. A.
, vol.102
, pp. 18280-18285
-
-
Zhu, W.1
Marr, A.C.2
Wang, Q.3
Neese, F.4
Spencer, D.J.E.5
Blake, A.J.6
Cooke, P.A.7
Wilson, C.8
Schröder, M.9
-
347
-
-
84907986136
-
57Fe-labeled models of [NiFe] hydrogenase: First direct observation of a nickel-iron interaction
-
57Fe-labeled models of [NiFe] hydrogenase: first direct observation of a nickel-iron interaction Chem. Commun. 2014, 50, 13469-13472 10.1039/C4CC04572F
-
(2014)
Chem. Commun.
, vol.50
, pp. 13469-13472
-
-
Schilter, D.1
Pelmenschikov, V.2
Wang, H.3
Meier, F.4
Gee, L.B.5
Yoda, Y.6
Kaupp, M.7
Rauchfuss, T.B.8
Cramer, S.P.9
-
348
-
-
80053312306
-
Active-site models for the nickel-iron hydrogenases: Effects of ligands on reactivity and catalytic properties
-
Carroll, M. E.; Barton, B. E.; Gray, D. L.; Mack, A. E.; Rauchfuss, T. B. Active-site models for the nickel-iron hydrogenases: effects of ligands on reactivity and catalytic properties Inorg. Chem. 2011, 50, 9554-9563 10.1021/ic2012759
-
(2011)
Inorg. Chem.
, vol.50
, pp. 9554-9563
-
-
Carroll, M.E.1
Barton, B.E.2
Gray, D.L.3
Mack, A.E.4
Rauchfuss, T.B.5
-
349
-
-
84868367097
-
Key hydride vibrational modes in [NiFe] hydrogenase model compounds studied by resonance Raman spectroscopy and density functional calculations
-
Shafaat, H. S.; Weber, K.; Petrenko, T.; Neese, F.; Lubitz, W. Key hydride vibrational modes in [NiFe] hydrogenase model compounds studied by resonance Raman spectroscopy and density functional calculations Inorg. Chem. 2012, 51, 11787-11797 10.1021/ic3017276
-
(2012)
Inorg. Chem.
, vol.51
, pp. 11787-11797
-
-
Shafaat, H.S.1
Weber, K.2
Petrenko, T.3
Neese, F.4
Lubitz, W.5
-
350
-
-
84966341212
-
In search of metal hydrides: An X-ray absorption and emission study of [NiFe] hydrogenase model complexes
-
Hugenbruch, S.; Shafaat, H. S.; Krämer, T.; Delgado-Jaime, M. U.; Weber, K.; Neese, F.; Lubitz, W.; DeBeer, S. In search of metal hydrides: an X-ray absorption and emission study of [NiFe] hydrogenase model complexes Phys. Chem. Chem. Phys. 2016, 18, 10688-10699 10.1039/C5CP07293J
-
(2016)
Phys. Chem. Chem. Phys.
, vol.18
, pp. 10688-10699
-
-
Hugenbruch, S.1
Shafaat, H.S.2
Krämer, T.3
Delgado-Jaime, M.U.4
Weber, K.5
Neese, F.6
Lubitz, W.7
DeBeer, S.8
-
352
-
-
84887791017
-
Organo ruthenium-nickel dithiolates with redox-responsive nickel sites
-
Chambers, G. M.; Angamuthu, R.; Gray, D. L.; Rauchfuss, T. B. Organo ruthenium-nickel dithiolates with redox-responsive nickel sites Organometallics 2013, 32, 6324-6329 10.1021/om4006824
-
(2013)
Organometallics
, vol.32
, pp. 6324-6329
-
-
Chambers, G.M.1
Angamuthu, R.2
Gray, D.L.3
Rauchfuss, T.B.4
-
353
-
-
84943819192
-
Nickel-molybdenum and nickel-tungsten dithiolates: Hybrid models for hydrogenases and hydrodesulfurization
-
Schilter, D.; Fuller, A. L.; Gray, D. L. Nickel-molybdenum and nickel-tungsten dithiolates: hybrid models for hydrogenases and hydrodesulfurization Eur. J. Inorg. Chem. 2015, 2015, 4638-4642 10.1002/ejic.201500740
-
(2015)
Eur. J. Inorg. Chem.
, vol.2015
, pp. 4638-4642
-
-
Schilter, D.1
Fuller, A.L.2
Gray, D.L.3
-
355
-
-
84871552098
-
A functional [NiFe]-hydrogenase model compound that undergoes biologically relevant reversible thiolate protonation
-
Weber, K.; Krämer, T.; Shafaat, H. S.; Weyhermüller, T.; Bill, E.; van Gastel, M.; Neese, F.; Lubitz, W. A functional [NiFe]-hydrogenase model compound that undergoes biologically relevant reversible thiolate protonation J. Am. Chem. Soc. 2012, 134, 20745-20755 10.1021/ja309563p
-
(2012)
J. Am. Chem. Soc.
, vol.134
, pp. 20745-20755
-
-
Weber, K.1
Krämer, T.2
Shafaat, H.S.3
Weyhermüller, T.4
Bill, E.5
Van Gastel, M.6
Neese, F.7
Lubitz, W.8
-
356
-
-
70349272471
-
Cyclopentadienyl ruthenium-nickel catalysts for biomimetic hydrogen evolution: Electrocatalytic properties and mechanistic DFT studies
-
Canaguier, S.; Vaccaro, L.; Artero, V.; Ostermann, R.; Pécaut, J.; Field, M. J.; Fontecave, M. Cyclopentadienyl ruthenium-nickel catalysts for biomimetic hydrogen evolution: electrocatalytic properties and mechanistic DFT studies Chem.-Eur. J. 2009, 15, 9350-9364 10.1002/chem.200900854
-
(2009)
Chem. - Eur. J.
, vol.15
, pp. 9350-9364
-
-
Canaguier, S.1
Vaccaro, L.2
Artero, V.3
Ostermann, R.4
Pécaut, J.5
Field, M.J.6
Fontecave, M.7
-
357
-
-
79959814780
-
A nickel-manganese catalyst as a biomimic of the active site of NiFe hydrogenases: A combined electrocatalytical and DFT mechanistic study
-
Fourmond, V.; Canaguier, S.; Golly, B.; Field, M. J.; Fontecave, M.; Artero, V. A nickel-manganese catalyst as a biomimic of the active site of NiFe hydrogenases: a combined electrocatalytical and DFT mechanistic study Energy Environ. Sci. 2011, 4, 2417-2427 10.1039/c0ee00736f
-
(2011)
Energy Environ. Sci.
, vol.4
, pp. 2417-2427
-
-
Fourmond, V.1
Canaguier, S.2
Golly, B.3
Field, M.J.4
Fontecave, M.5
Artero, V.6
-
358
-
-
84885135533
-
Synthesis, structural characterization, and electrochemical properties of dinuclear Ni/Mn model complexes for the active site of [NiFe]-hydrogenases
-
Song, L.-C.; Li, J.-P.; Xie, Z.-J.; Song, H.-B. Synthesis, structural characterization, and electrochemical properties of dinuclear Ni/Mn model complexes for the active site of [NiFe]-hydrogenases Inorg. Chem. 2013, 52, 11618-11626 10.1021/ic401978h
-
(2013)
Inorg. Chem.
, vol.52
, pp. 11618-11626
-
-
Song, L.-C.1
Li, J.-P.2
Xie, Z.-J.3
Song, H.-B.4
-
359
-
-
84899443649
-
II model for the Ni-L state of the [NiFe]hydrogenases: Synthesis, spectroscopy, and reactivity
-
II model for the Ni-L state of the [NiFe]hydrogenases: synthesis, spectroscopy, and reactivity Inorg. Chem. 2014, 53, 4243-4249 10.1021/ic500389p
-
(2014)
Inorg. Chem.
, vol.53
, pp. 4243-4249
-
-
Chambers, G.M.1
Mitra, J.2
Rauchfuss, T.B.3
Stein, M.4
-
360
-
-
84935907855
-
Metallodithiolates as ligands in coordination, bioinorganic, and organometallic chemistry
-
Denny, J. A.; Darensbourg, M. Y. Metallodithiolates as ligands in coordination, bioinorganic, and organometallic chemistry Chem. Rev. 2015, 115, 5248-5273 10.1021/cr500659u
-
(2015)
Chem. Rev.
, vol.115
, pp. 5248-5273
-
-
Denny, J.A.1
Darensbourg, M.Y.2
-
361
-
-
34247574591
-
2
-
2 Science 2007, 316, 585-587 10.1126/science.1138751
-
(2007)
Science
, vol.316
, pp. 585-587
-
-
Ogo, S.1
Kabe, R.2
Uehara, K.3
Kure, B.4
Nishimura, T.5
Menon, S.C.6
Harada, R.7
Fukuzumi, S.8
Higuchi, Y.9
Ohhara, T.10
Tamada, T.11
Kuroki, R.12
-
362
-
-
68049121757
-
Electrons from hydrogen
-
Ogo, S. Electrons from hydrogen Chem. Commun. 2009, 3317-3325 10.1039/b900297a
-
(2009)
Chem. Commun.
, pp. 3317-3325
-
-
Ogo, S.1
-
363
-
-
50249141733
-
PH-Dependent isotope exchange and hydrogenation catalysed by water-soluble NiRu complexes as functional models for [NiFe]hydrogenases
-
Kure, B.; Matsumoto, T.; Ichikawa, K.; Fukuzumi, S.; Higuchi, Y.; Yagi, T.; Ogo, S. pH-Dependent isotope exchange and hydrogenation catalysed by water-soluble NiRu complexes as functional models for [NiFe]hydrogenases Dalton Trans. 2008, 4747-4755 10.1039/b807555g
-
(2008)
Dalton Trans.
, pp. 4747-4755
-
-
Kure, B.1
Matsumoto, T.2
Ichikawa, K.3
Fukuzumi, S.4
Higuchi, Y.5
Yagi, T.6
Ogo, S.7
-
365
-
-
84958748543
-
2
-
2 Angew. Chem., Int. Ed. 2016, 55, 724-727 10.1002/anie.201507022
-
(2016)
Angew. Chem., Int. Ed.
, vol.55
, pp. 724-727
-
-
Kishima, T.1
Matsumoto, T.2
Nakai, H.3
Hayami, S.4
Ohta, T.5
Ogo, S.6
-
366
-
-
84899819167
-
How oxygen reacts with oxygen-tolerant respiratory [NiFe]-hydrogenases
-
Wulff, P.; Day, C. C.; Sargent, F.; Armstrong, F. A. How oxygen reacts with oxygen-tolerant respiratory [NiFe]-hydrogenases Proc. Natl. Acad. Sci. U. S. A. 2014, 111, 6606-6611 10.1073/pnas.1322393111
-
(2014)
Proc. Natl. Acad. Sci. U. S. A.
, vol.111
, pp. 6606-6611
-
-
Wulff, P.1
Day, C.C.2
Sargent, F.3
Armstrong, F.A.4
-
367
-
-
84873509989
-
2
-
2 Science 2013, 339, 682-684 10.1126/science.1231345
-
(2013)
Science
, vol.339
, pp. 682-684
-
-
Ogo, S.1
Ichikawa, K.2
Kishima, T.3
Matsumoto, T.4
Nakai, H.5
Kusaka, K.6
Ohhara, T.7
-
368
-
-
84882273532
-
Hydrogen activation by biomimetic [NiFe]-hydrogenase model containing protected cyanide cofactors
-
Manor, B. C.; Rauchfuss, T. B. Hydrogen activation by biomimetic [NiFe]-hydrogenase model containing protected cyanide cofactors J. Am. Chem. Soc. 2013, 135, 11895-11900 10.1021/ja404580r
-
(2013)
J. Am. Chem. Soc.
, vol.135
, pp. 11895-11900
-
-
Manor, B.C.1
Rauchfuss, T.B.2
-
369
-
-
78249233831
-
A nickel(II)-sulfur-based radical-ligand complex as a functional model of hydrogenase
-
Begum, A.; Moula, G.; Sarkar, S. A nickel(II)-sulfur-based radical-ligand complex as a functional model of hydrogenase Chem.-Eur. J. 2010, 16, 12324-12327 10.1002/chem.201001812
-
(2010)
Chem. - Eur. J.
, vol.16
, pp. 12324-12327
-
-
Begum, A.1
Moula, G.2
Sarkar, S.3
-
370
-
-
0034603047
-
3)(S3')], the first nickel thiolate complex modeling the nickel cysteinate site and reactivity of [NiFe] hydrogenase
-
3)(S3')], the first nickel thiolate complex modeling the nickel cysteinate site and reactivity of [NiFe] hydrogenase Angew. Chem., Int. Ed. 2000, 39, 561-563 10.1002/(SICI)1521-3773(20000204)39:3<561::AID-ANIE561>3.0.CO;2-3
-
(2000)
Angew. Chem., Int. Ed.
, vol.39
, pp. 561-563
-
-
Sellmann, D.1
Geipel, F.2
Moll, M.3
-
371
-
-
84870595259
-
Synthesis, structure, and reactivity of a nickel dihydrogen complex
-
Connelly, S. J.; Zimmerman, A. C.; Kaminsky, W.; Heinekey, D. M. Synthesis, structure, and reactivity of a nickel dihydrogen complex Chem.-Eur. J. 2012, 18, 15932-15934 10.1002/chem.201203675
-
(2012)
Chem. - Eur. J.
, vol.18
, pp. 15932-15934
-
-
Connelly, S.J.1
Zimmerman, A.C.2
Kaminsky, W.3
Heinekey, D.M.4
-
372
-
-
76149129091
-
8 nickel center: Via tetravalent nickel?
-
8 nickel center: via tetravalent nickel? J. Am. Chem. Soc. 2010, 132, 910-911 10.1021/ja908674x
-
(2010)
J. Am. Chem. Soc.
, vol.132
, pp. 910-911
-
-
He, T.1
Tsvetkov, N.P.2
Andino, J.G.3
Gao, X.4
Fullmer, B.C.5
Caulton, K.G.6
-
373
-
-
84858064620
-
2 adducts of cationic nickel(II)
-
2 adducts of cationic nickel(II) Chem. Sci. 2012, 3, 1313-1318 10.1039/c2sc01033j
-
(2012)
Chem. Sci.
, vol.3
, pp. 1313-1318
-
-
Tsay, C.1
Peters, J.C.2
-
374
-
-
78149419312
-
Hydrogen oxidation catalysis by a nickel diphosphine complex with pendant tert-butyl amines
-
Yang, J. Y.; Chen, S.; Dougherty, W. G.; Kassel, W. S.; Bullock, R. M.; DuBois, D. L.; Raugei, S.; Rousseau, R.; Dupuis, M.; Rakowski DuBois, M. Hydrogen oxidation catalysis by a nickel diphosphine complex with pendant tert-butyl amines Chem. Commun. 2010, 46, 8618-8620 10.1039/c0cc03246h
-
(2010)
Chem. Commun.
, vol.46
, pp. 8618-8620
-
-
Yang, J.Y.1
Chen, S.2
Dougherty, W.G.3
Kassel, W.S.4
Bullock, R.M.5
DuBois, D.L.6
Raugei, S.7
Rousseau, R.8
Dupuis, M.9
Rakowski Dubois, M.10
-
375
-
-
84955488786
-
Experimental and computational mechanistic studies guiding the rational design of molecular electrocatalysts for production and oxidation of hydrogen
-
Raugei, S.; Helm, M. L.; Hammes-Schiffer, S.; Appel, A. M.; O'Hagan, M.; Wiedner, E. S.; Bullock, R. M. Experimental and computational mechanistic studies guiding the rational design of molecular electrocatalysts for production and oxidation of hydrogen Inorg. Chem. 2016, 55, 445-460 10.1021/acs.inorgchem.5b02262
-
(2016)
Inorg. Chem.
, vol.55
, pp. 445-460
-
-
Raugei, S.1
Helm, M.L.2
Hammes-Schiffer, S.3
Appel, A.M.4
O'Hagan, M.5
Wiedner, E.S.6
Bullock, R.M.7
-
378
-
-
84865227636
-
Connecting [NiFe]- and [FeFe]-hydrogenases: Mixed-valence nickel-iron dithiolates with rotated structures
-
Schilter, D.; Rauchfuss, T. B.; Stein, M. Connecting [NiFe]- and [FeFe]-hydrogenases: mixed-valence nickel-iron dithiolates with rotated structures Inorg. Chem. 2012, 51, 8931-8941 10.1021/ic300910r
-
(2012)
Inorg. Chem.
, vol.51
, pp. 8931-8941
-
-
Schilter, D.1
Rauchfuss, T.B.2
Stein, M.3
-
379
-
-
84938739534
-
Nickel-iron hydrogenases: High-resolution crystallography resolves the hydride, but not the debate
-
Schilter, D. Nickel-iron hydrogenases: high-resolution crystallography resolves the hydride, but not the debate ChemBioChem 2015, 16, 1712-1714 10.1002/cbic.201500270
-
(2015)
ChemBioChem
, vol.16
, pp. 1712-1714
-
-
Schilter, D.1
-
380
-
-
84951871879
-
Heterobimetallic models of the [NiFe] hydrogenases: A structural and spectroscopic comparison
-
Behnke, S. L.; Shafaat, H. S. Heterobimetallic models of the [NiFe] hydrogenases: a structural and spectroscopic comparison Comments Inorg. Chem. 2016, 36, 123-140 10.1080/02603594.2015.1108914
-
(2016)
Comments Inorg. Chem.
, vol.36
, pp. 123-140
-
-
Behnke, S.L.1
Shafaat, H.S.2
-
381
-
-
77953624603
-
2 storage
-
2 storage Annu. Rev. Biochem. 2010, 79, 507-536 10.1146/annurev.biochem.030508.152103
-
(2010)
Annu. Rev. Biochem.
, vol.79
, pp. 507-536
-
-
Thauer, R.K.1
Kaster, A.-K.2
Goenrich, M.3
Schick, M.4
Hiromoto, T.5
Shima, S.6
-
383
-
-
0025014263
-
10-Methylenetetrahydromethanopterin dehydrogenase from Methanobacterium thermoautotrophicum has hydrogenase activity
-
10-Methylenetetrahydromethanopterin dehydrogenase from Methanobacterium thermoautotrophicum has hydrogenase activity FEBS Lett. 1990, 261, 112-116 10.1016/0014-5793(90)80649-4
-
(1990)
FEBS Lett.
, vol.261
, pp. 112-116
-
-
Zirngibl, C.1
Hedderich, R.2
Thauer, R.K.3
-
384
-
-
84864260071
-
Hydrogenases and oxygen
-
Stiebritz, M. T.; Reiher, M. Hydrogenases and oxygen Chem. Sci. 2012, 3, 1739-1751 10.1039/c2sc01112c
-
(2012)
Chem. Sci.
, vol.3
, pp. 1739-1751
-
-
Stiebritz, M.T.1
Reiher, M.2
-
385
-
-
0035478121
-
Activation of dihydrogen without transition metals
-
Berkessel, A. Activation of dihydrogen without transition metals Curr. Opin. Chem. Biol. 2001, 5, 486-490 10.1016/S1367-5931(00)00245-3
-
(2001)
Curr. Opin. Chem. Biol.
, vol.5
, pp. 486-490
-
-
Berkessel, A.1
-
386
-
-
1642580510
-
UV-A/blue-light inactivation of the metal-free' hydrogenase (Hmd) from methanogenic archaea the enzyme contains functional iron after all
-
Lyon, E. J.; Shima, S.; Buurman, G.; Chowdhuri, S.; Batschauer, A.; Steinbach, K.; Thauer, R. K. UV-A/blue-light inactivation of the metal-free' hydrogenase (Hmd) from methanogenic archaea The enzyme contains functional iron after all Eur. J. Biochem. 2004, 271, 195-204 10.1046/j.1432-1033.2003.03920.x
-
(2004)
Eur. J. Biochem.
, vol.271
, pp. 195-204
-
-
Lyon, E.J.1
Shima, S.2
Buurman, G.3
Chowdhuri, S.4
Batschauer, A.5
Steinbach, K.6
Thauer, R.K.7
-
387
-
-
7444269837
-
2-forming methylenetetrahydromethanopterin dehydrogenase as revealed by infrared spectroscopy
-
2-forming methylenetetrahydromethanopterin dehydrogenase as revealed by infrared spectroscopy J. Am. Chem. Soc. 2004, 126, 14239-14248 10.1021/ja046818s
-
(2004)
J. Am. Chem. Soc.
, vol.126
, pp. 14239-14248
-
-
Lyon, E.J.1
Shima, S.2
Boecher, R.3
Thauer, R.K.4
Grevels, F.-W.5
Bill, E.6
Roseboom, W.7
Albracht, S.P.J.8
-
388
-
-
44349111247
-
Characterization of the Fe Site in iron-sulfur cluster-free hydrogenase (Hmd) and of a model compound via nuclear resonance vibrational spectroscopy (NRVS)
-
Guo, Y.; Wang, H.; Xiao, Y.; Vogt, S.; Thauer, R. K.; Shima, S.; Volkers, P. I.; Rauchfuss, T. B.; Pelmenschikov, V.; Case, D. A.; Alp, E. E.; Sturhahn, W.; Yoda, Y.; Cramer, S. P. Characterization of the Fe Site in iron-sulfur cluster-free hydrogenase (Hmd) and of a model compound via nuclear resonance vibrational spectroscopy (NRVS) Inorg. Chem. 2008, 47, 3969-3977 10.1021/ic701251j
-
(2008)
Inorg. Chem.
, vol.47
, pp. 3969-3977
-
-
Guo, Y.1
Wang, H.2
Xiao, Y.3
Vogt, S.4
Thauer, R.K.5
Shima, S.6
Volkers, P.I.7
Rauchfuss, T.B.8
Pelmenschikov, V.9
Case, D.A.10
Alp, E.E.11
Sturhahn, W.12
Yoda, Y.13
Cramer, S.P.14
-
389
-
-
2142762898
-
The cofactor of the iron-sulfur cluster free hydrogenase Hmd: Structure of the light inactivation product
-
Shima, S.; Lyon, E. J.; Sordel-Klippert, M.; Kauß, M.; Kahnt, J.; Thauer, R. K.; Steinbach, K.; Xie, X.; Verdier, L.; Griesinger, C. The cofactor of the iron-sulfur cluster free hydrogenase Hmd: structure of the light inactivation product Angew. Chem., Int. Ed. 2004, 43, 2547-2551 10.1002/anie.200353763
-
(2004)
Angew. Chem., Int. Ed.
, vol.43
, pp. 2547-2551
-
-
Shima, S.1
Lyon, E.J.2
Sordel-Klippert, M.3
Kauß, M.4
Kahnt, J.5
Thauer, R.K.6
Steinbach, K.7
Xie, X.8
Verdier, L.9
Griesinger, C.10
-
390
-
-
58949101261
-
The crystal structure of C176A mutated [Fe]-hydrogenase suggests an acyl-iron ligation in the active site iron complex
-
Hiromoto, T.; Ataka, K.; Pilak, O.; Vogt, S.; Stagni, M. S.; Meyer-Klaucke, W.; Warkentin, E.; Thauer, R. K.; Shima, S.; Ermler, U. The crystal structure of C176A mutated [Fe]-hydrogenase suggests an acyl-iron ligation in the active site iron complex FEBS Lett. 2009, 583, 585-590 10.1016/j.febslet.2009.01.017
-
(2009)
FEBS Lett.
, vol.583
, pp. 585-590
-
-
Hiromoto, T.1
Ataka, K.2
Pilak, O.3
Vogt, S.4
Stagni, M.S.5
Meyer-Klaucke, W.6
Warkentin, E.7
Thauer, R.K.8
Shima, S.9
Ermler, U.10
-
391
-
-
70349922823
-
2 activation
-
2 activation Angew. Chem., Int. Ed. 2009, 48, 6457-6460 10.1002/anie.200902695
-
(2009)
Angew. Chem., Int. Ed.
, vol.48
, pp. 6457-6460
-
-
Hiromoto, T.1
Warkentin, E.2
Moll, J.3
Ermler, U.4
Shima, S.5
-
392
-
-
84883501056
-
2-activation site
-
2-activation site Angew. Chem., Int. Ed. 2013, 52, 9656-9659 10.1002/anie.201305089
-
(2013)
Angew. Chem., Int. Ed.
, vol.52
, pp. 9656-9659
-
-
Tamura, H.1
Salomone-Stagni, M.2
Fujishiro, T.3
Warkentin, E.4
Meyer-Klaucke, W.5
Ermler, U.6
Shima, S.7
-
393
-
-
0035800892
-
Re-face stereospecificity of methylenetetrahydromethanopterin and methylenetetrahydrofolate dehydrogenases is predetermined by intrinsic properties of the substrate
-
Bartoschek, S.; Buurman, G.; Thauer, R. K.; Geierstanger, B. H.; Weyrauch, J. P.; Griesinger, C.; Nilges, M.; Hutter, M. C.; Helms, V. Re-face stereospecificity of methylenetetrahydromethanopterin and methylenetetrahydrofolate dehydrogenases is predetermined by intrinsic properties of the substrate ChemBioChem 2001, 2, 530-541 10.1002/1439-7633(20010803)2:7/8<530::AID-CBIC530>3.0.CO;2-0
-
(2001)
ChemBioChem
, vol.2
, pp. 530-541
-
-
Bartoschek, S.1
Buurman, G.2
Thauer, R.K.3
Geierstanger, B.H.4
Weyrauch, J.P.5
Griesinger, C.6
Nilges, M.7
Hutter, M.C.8
Helms, V.9
-
394
-
-
48249129653
-
The crystal structure of [Fe]-hydrogenase reveals the geometry of the active site
-
Shima, S.; Pilak, O.; Vogt, S.; Schick, M.; Stagni, M. S.; Meyer-Klaucke, W.; Warkentin, E.; Thauer, R. K.; Ermler, U. The crystal structure of [Fe]-hydrogenase reveals the geometry of the active site Science 2008, 321, 572-575 10.1126/science.1158978
-
(2008)
Science
, vol.321
, pp. 572-575
-
-
Shima, S.1
Pilak, O.2
Vogt, S.3
Schick, M.4
Stagni, M.S.5
Meyer-Klaucke, W.6
Warkentin, E.7
Thauer, R.K.8
Ermler, U.9
-
395
-
-
77954095673
-
A unifying structural and electronic concept for Hmd and [FeFe] hydrogenase active sites
-
Stiebritz, M. T.; Reiher, M. A unifying structural and electronic concept for Hmd and [FeFe] hydrogenase active sites Inorg. Chem. 2010, 49, 5818-5823 10.1021/ic902529c
-
(2010)
Inorg. Chem.
, vol.49
, pp. 5818-5823
-
-
Stiebritz, M.T.1
Reiher, M.2
-
396
-
-
84962428240
-
2 heterolysis
-
2 heterolysis J. Am. Chem. Soc. 2010, 132, 13892-13901 10.1021/ja1041918
-
(2010)
J. Am. Chem. Soc.
, vol.132
, pp. 13892-13901
-
-
Dey, A.1
-
397
-
-
84907554181
-
Hydrogen-activation mechanism of [Fe] hydrogenase revealed by multi-scale modeling
-
Finkelmann, A. R.; Senn, H. M.; Reiher, M. Hydrogen-activation mechanism of [Fe] hydrogenase revealed by multi-scale modeling Chem. Sci. 2014, 5, 4474-4482 10.1039/C4SC01605J
-
(2014)
Chem. Sci.
, vol.5
, pp. 4474-4482
-
-
Finkelmann, A.R.1
Senn, H.M.2
Reiher, M.3
-
398
-
-
36649021300
-
The exchange activities of [Fe] hydrogenase (iron-sulfur-cluster-free hydrogenase) from methanogenic archaea in comparison with the exchange activities of [FeFe] and [NiFe] hydrogenases
-
Vogt, S.; Lyon, E. J.; Shima, S.; Thauer, R. K. The exchange activities of [Fe] hydrogenase (iron-sulfur-cluster-free hydrogenase) from methanogenic archaea in comparison with the exchange activities of [FeFe] and [NiFe] hydrogenases JBIC, J. Biol. Inorg. Chem. 2008, 13, 97-106 10.1007/s00775-007-0302-2
-
(2008)
JBIC, J. Biol. Inorg. Chem.
, vol.13
, pp. 97-106
-
-
Vogt, S.1
Lyon, E.J.2
Shima, S.3
Thauer, R.K.4
-
399
-
-
78649819100
-
The third hydrogenase: More natural organometallics
-
Wright, J. A.; Turrell, P. J.; Pickett, C. J. The third hydrogenase: more natural organometallics Organometallics 2010, 29, 6146-6156 10.1021/om1008567
-
(2010)
Organometallics
, vol.29
, pp. 6146-6156
-
-
Wright, J.A.1
Turrell, P.J.2
Pickett, C.J.3
-
400
-
-
67650280684
-
Oxidative addition of thioesters to iron(0): Active-site models for Hmd, Nature's third hydrogenase
-
Royer, A. M.; Rauchfuss, T. B.; Gray, D. L. Oxidative addition of thioesters to iron(0): active-site models for Hmd, Nature's third hydrogenase Organometallics 2009, 28, 3618-3620 10.1021/om9004059
-
(2009)
Organometallics
, vol.28
, pp. 3618-3620
-
-
Royer, A.M.1
Rauchfuss, T.B.2
Gray, D.L.3
-
401
-
-
78649528896
-
Iron acyl thiolato carbonyls: Structural models for the active site of the [Fe]-hydrogenase (Hmd)
-
Royer, A. M.; Salomone-Stagni, M.; Rauchfuss, T. B.; Meyer-Klaucke, W. Iron acyl thiolato carbonyls: structural models for the active site of the [Fe]-hydrogenase (Hmd) J. Am. Chem. Soc. 2010, 132, 16997-17003 10.1021/ja1072228
-
(2010)
J. Am. Chem. Soc.
, vol.132
, pp. 16997-17003
-
-
Royer, A.M.1
Salomone-Stagni, M.2
Rauchfuss, T.B.3
Meyer-Klaucke, W.4
-
402
-
-
84928138481
-
Protein-pyridinol thioester precursor for biosynthesis of the organometallic acyl-iron ligand in [Fe]-hydrogenase cofactor
-
Fujishiro, T.; Kahnt, J.; Ermler, U.; Shima, S. Protein-pyridinol thioester precursor for biosynthesis of the organometallic acyl-iron ligand in [Fe]-hydrogenase cofactor Nat. Commun. 2015, 6, 6895 10.1038/ncomms7895
-
(2015)
Nat. Commun.
, vol.6
, pp. 6895
-
-
Fujishiro, T.1
Kahnt, J.2
Ermler, U.3
Shima, S.4
-
403
-
-
65349094651
-
An iron carbonyl pyridonate complex related to the active site of the [Fe]-hydrogenase (Hmd)
-
Obrist, B. V.; Chen, D.; Ahrens, A.; Schünemann, V.; Scopelliti, R.; Hu, X. An iron carbonyl pyridonate complex related to the active site of the [Fe]-hydrogenase (Hmd) Inorg. Chem. 2009, 48, 3514-3516 10.1021/ic900281g
-
(2009)
Inorg. Chem.
, vol.48
, pp. 3514-3516
-
-
Obrist, B.V.1
Chen, D.2
Ahrens, A.3
Schünemann, V.4
Scopelliti, R.5
Hu, X.6
-
404
-
-
84863979325
-
Biomimetic models for the active site of [Fe]hydrogenase featuring an acylmethyl(hydroxymethyl)pyridine ligand
-
Song, L.-C.; Xie, Z.-J.; Wang, M.-M.; Zhao, G.-Y.; Song, H.-B. Biomimetic models for the active site of [Fe]hydrogenase featuring an acylmethyl(hydroxymethyl)pyridine ligand Inorg. Chem. 2012, 51, 7466-7468 10.1021/ic301146u
-
(2012)
Inorg. Chem.
, vol.51
, pp. 7466-7468
-
-
Song, L.-C.1
Xie, Z.-J.2
Wang, M.-M.3
Zhao, G.-Y.4
Song, H.-B.5
-
405
-
-
84878095071
-
Ferracyclic carbamoyl complexes related to the active site of [Fe]-hydrogenase
-
Turrell, P. J.; Hill, A. D.; Ibrahim, S. K.; Wright, J. A.; Pickett, C. J. Ferracyclic carbamoyl complexes related to the active site of [Fe]-hydrogenase Dalton Trans. 2013, 42, 8140-8146 10.1039/c3dt50642h
-
(2013)
Dalton Trans.
, vol.42
, pp. 8140-8146
-
-
Turrell, P.J.1
Hill, A.D.2
Ibrahim, S.K.3
Wright, J.A.4
Pickett, C.J.5
-
406
-
-
77957575808
-
The third hydrogenase: A ferracyclic carbamoyl with close structural analogy to the active site of Hmd
-
Turrell, P. J.; Wright, J. A.; Peck, J. N. T.; Oganesyan, V. S.; Pickett, C. J. The third hydrogenase: a ferracyclic carbamoyl with close structural analogy to the active site of Hmd Angew. Chem., Int. Ed. 2010, 49, 7508-7511 10.1002/anie.201004189
-
(2010)
Angew. Chem., Int. Ed.
, vol.49
, pp. 7508-7511
-
-
Turrell, P.J.1
Wright, J.A.2
Peck, J.N.T.3
Oganesyan, V.S.4
Pickett, C.J.5
-
407
-
-
77957604783
-
[Fe]-hydrogenase models featuring acylmethylpyridinyl ligands
-
Chen, D.; Scopelliti, R.; Hu, X. [Fe]-hydrogenase models featuring acylmethylpyridinyl ligands Angew. Chem., Int. Ed. 2010, 49, 7512-7515 10.1002/anie.201004579
-
(2010)
Angew. Chem., Int. Ed.
, vol.49
, pp. 7512-7515
-
-
Chen, D.1
Scopelliti, R.2
Hu, X.3
-
408
-
-
84899878608
-
Synthesis, structural characterization, and some properties of 2-acylmethyl-6-ester group difunctionalized pyridine-containing iron complexes related to the active site of [Fe]-hydrogenase
-
Song, L.-C.; Hu, F.-Q.; Wang, M.-M.; Xie, Z.-J.; Xu, K.-K.; Song, H.-B. Synthesis, structural characterization, and some properties of 2-acylmethyl-6-ester group difunctionalized pyridine-containing iron complexes related to the active site of [Fe]-hydrogenase Dalton Trans. 2014, 43, 8062-8071 10.1039/c4dt00335g
-
(2014)
Dalton Trans.
, vol.43
, pp. 8062-8071
-
-
Song, L.-C.1
Hu, F.-Q.2
Wang, M.-M.3
Xie, Z.-J.4
Xu, K.-K.5
Song, H.-B.6
-
409
-
-
84877751488
-
A novel acylmethylpyridinol ligand containing dinuclear iron complex closely related to [Fe]-hydrogenase
-
Song, L.-C.; Zhao, G.-Y.; Xie, Z.-J.; Zhang, J.-W. A novel acylmethylpyridinol ligand containing dinuclear iron complex closely related to [Fe]-hydrogenase Organometallics 2013, 32, 2509-2512 10.1021/om400240e
-
(2013)
Organometallics
, vol.32
, pp. 2509-2512
-
-
Song, L.-C.1
Zhao, G.-Y.2
Xie, Z.-J.3
Zhang, J.-W.4
-
410
-
-
84956688157
-
Synthetic and structural studies of 2-acylmethyl-6-R-difunctionalized pyridine ligand-containing iron complexes related to [Fe]-hydrogenase
-
Song, L.-C.; Xu, K.-K.; Han, X.-F.; Zhang, J.-W. Synthetic and structural studies of 2-acylmethyl-6-R-difunctionalized pyridine ligand-containing iron complexes related to [Fe]-hydrogenase Inorg. Chem. 2016, 55, 1258-1269 10.1021/acs.inorgchem.5b02490
-
(2016)
Inorg. Chem.
, vol.55
, pp. 1258-1269
-
-
Song, L.-C.1
Xu, K.-K.2
Han, X.-F.3
Zhang, J.-W.4
-
411
-
-
84947757387
-
Reconstitution of [Fe]-hydrogenase using model complexes
-
Shima, S.; Chen, D.; Xu, T.; Wodrich, M. D.; Fujishiro, T.; Schultz, K. M.; Kahnt, J.; Ataka, K.; Hu, X. Reconstitution of [Fe]-hydrogenase using model complexes Nat. Chem. 2015, 7, 995-1002 10.1038/nchem.2382
-
(2015)
Nat. Chem.
, vol.7
, pp. 995-1002
-
-
Shima, S.1
Chen, D.2
Xu, T.3
Wodrich, M.D.4
Fujishiro, T.5
Schultz, K.M.6
Kahnt, J.7
Ataka, K.8
Hu, X.9
-
412
-
-
79958254313
-
A five-coordinate iron center in the active site of [Fe]-hydrogenase: Hints from a model study
-
Chen, D.; Scopelliti, R.; Hu, X. A five-coordinate iron center in the active site of [Fe]-hydrogenase: hints from a model study Angew. Chem., Int. Ed. 2011, 50, 5671-5673 10.1002/anie.201100201
-
(2011)
Angew. Chem., Int. Ed.
, vol.50
, pp. 5671-5673
-
-
Chen, D.1
Scopelliti, R.2
Hu, X.3
-
413
-
-
84886572933
-
Electronic elements governing the binding of small molecules to a [Fe]-hydrogenase mimic
-
Wodrich, M. D.; Hu, X. Electronic elements governing the binding of small molecules to a [Fe]-hydrogenase mimic Eur. J. Inorg. Chem. 2013, 2013, 3993-3999 10.1002/ejic.201300081
-
(2013)
Eur. J. Inorg. Chem.
, vol.2013
, pp. 3993-3999
-
-
Wodrich, M.D.1
Hu, X.2
-
414
-
-
84895061925
-
Synthesis and reactivity of mononuclear iron models of [Fe]-hydrogenase that contain an acylmethylpyridinol ligand
-
Hu, B.; Chen, D.; Hu, X. Synthesis and reactivity of mononuclear iron models of [Fe]-hydrogenase that contain an acylmethylpyridinol ligand Chem.-Eur. J. 2014, 20, 1677-1682 10.1002/chem.201304290
-
(2014)
Chem. - Eur. J.
, vol.20
, pp. 1677-1682
-
-
Hu, B.1
Chen, D.2
Hu, X.3
-
415
-
-
84955310792
-
Iron hydride detection and intramolecular hydride transfer in a synthetic model of mono-iron hydrogenase with a CNS chelate
-
Durgaprasad, G.; Xie, Z.-L.; Rose, M. J. Iron hydride detection and intramolecular hydride transfer in a synthetic model of mono-iron hydrogenase with a CNS chelate Inorg. Chem. 2016, 55, 386-389 10.1021/acs.inorgchem.5b01733
-
(2016)
Inorg. Chem.
, vol.55
, pp. 386-389
-
-
Durgaprasad, G.1
Xie, Z.-L.2
Rose, M.J.3
-
416
-
-
84962512597
-
A functional model of [Fe]-hydrogenase
-
Xu, T.; Yin, C.-J. M.; Wodrich, M. D.; Mazza, S.; Schultz, K. M.; Scopelliti, R.; Hu, X. A functional model of [Fe]-hydrogenase J. Am. Chem. Soc. 2016, 138, 3270-3273 10.1021/jacs.5b12095
-
(2016)
J. Am. Chem. Soc.
, vol.138
, pp. 3270-3273
-
-
Xu, T.1
Yin, C.-J.M.2
Wodrich, M.D.3
Mazza, S.4
Schultz, K.M.5
Scopelliti, R.6
Hu, X.7
-
417
-
-
84913534703
-
Functional model for the [Fe] hydrogenase inspired by the frustrated Lewis pair concept
-
Kalz, K. F.; Brinkmeier, A.; Dechert, S.; Mata, R. A.; Meyer, F. Functional model for the [Fe] hydrogenase inspired by the frustrated Lewis pair concept J. Am. Chem. Soc. 2014, 136, 16626-16634 10.1021/ja509186d
-
(2014)
J. Am. Chem. Soc.
, vol.136
, pp. 16626-16634
-
-
Kalz, K.F.1
Brinkmeier, A.2
Dechert, S.3
Mata, R.A.4
Meyer, F.5
-
418
-
-
0021141185
-
Tetrahydromethanopterin, a carbon carrier in methanogenesis
-
Escalante-Semerena, J. C.; Kenneth, L.; Rinehart, J.; Wolfe, R. S. Tetrahydromethanopterin, a carbon carrier in methanogenesis J. Biol. Chem. 1984, 259, 9447-9455
-
(1984)
J. Biol. Chem.
, vol.259
, pp. 9447-9455
-
-
Escalante-Semerena, J.C.1
Kenneth, L.2
Rinehart, J.3
Wolfe, R.S.4
-
419
-
-
18244372970
-
2 evolution: Characterization by ENDOR spectroscopy
-
2 evolution: characterization by ENDOR spectroscopy J. Am. Chem. Soc. 2005, 127, 6231-6241 10.1021/ja043596p
-
(2005)
J. Am. Chem. Soc.
, vol.127
, pp. 6231-6241
-
-
Igarashi, R.Y.1
Laryukhin, M.2
Dos Santos, P.C.3
Lee, H.-I.4
Dean, D.R.5
Seefeldt, L.C.6
Hoffman, B.M.7
-
420
-
-
84896940877
-
Mechanism of nitrogen fixation by nitrogenase: The next stage
-
Hoffman, B. M.; Lukoyanov, D.; Yang, Z.-Y.; Dean, D. R.; Seefeldt, L. C. Mechanism of nitrogen fixation by nitrogenase: the next stage Chem. Rev. 2014, 114, 4041-4062 10.1021/cr400641x
-
(2014)
Chem. Rev.
, vol.114
, pp. 4041-4062
-
-
Hoffman, B.M.1
Lukoyanov, D.2
Yang, Z.-Y.3
Dean, D.R.4
Seefeldt, L.C.5
-
421
-
-
36749053439
-
Carbon dioxide activation at the Ni,Fe-cluster of anaerobic carbon monoxide dehydrogenase
-
Jeoung, J.-H.; Dobbek, H. Carbon dioxide activation at the Ni,Fe-cluster of anaerobic carbon monoxide dehydrogenase Science 2007, 318, 1461-1464 10.1126/science.1148481
-
(2007)
Science
, vol.318
, pp. 1461-1464
-
-
Jeoung, J.-H.1
Dobbek, H.2
-
423
-
-
68949181269
-
Structure-function relationships of anaerobic gas-processing metalloenzymes
-
Fontecilla-Camps, J. C.; Amara, P.; Cavazza, C.; Nicolet, Y.; Volbeda, A. Structure-function relationships of anaerobic gas-processing metalloenzymes Nature 2009, 460, 814-822 10.1038/nature08299
-
(2009)
Nature
, vol.460
, pp. 814-822
-
-
Fontecilla-Camps, J.C.1
Amara, P.2
Cavazza, C.3
Nicolet, Y.4
Volbeda, A.5
-
424
-
-
80052154091
-
Reversibility and efficiency in electrocatalytic energy conversion and lessons from enzymes
-
Armstrong, F. A.; Hirst, J. Reversibility and efficiency in electrocatalytic energy conversion and lessons from enzymes Proc. Natl. Acad. Sci. U. S. A. 2011, 108, 14049-14054 10.1073/pnas.1103697108
-
(2011)
Proc. Natl. Acad. Sci. U. S. A.
, vol.108
, pp. 14049-14054
-
-
Armstrong, F.A.1
Hirst, J.2
-
425
-
-
84926405377
-
-
Jaouen, G. Salmain, M. Wiley-VCH Verlag GmbH & Co. KGaA
-
Chavarot-Kerlidou, M.; Chenevier, P.; Artero, V. In Bioorganometallic Chemistry: Applications in Drug Discovery, Biocatalysis, and Imaging; Jaouen, G.; Salmain, M., Eds.; Wiley-VCH Verlag GmbH & Co. KGaA: 2015.
-
(2015)
Bioorganometallic Chemistry: Applications in Drug Discovery, Biocatalysis, and Imaging
-
-
Chavarot-Kerlidou, M.1
Chenevier, P.2
Artero, V.3
-
426
-
-
58749112725
-
Hydrogen reaction at open circuit in alkaline media on Pt in a gas-diffusion electrode
-
Cabot, P.-L.; Alcaide, F.; Brillas, E. Hydrogen reaction at open circuit in alkaline media on Pt in a gas-diffusion electrode J. Electroanal. Chem. 2009, 626, 183-191 10.1016/j.jelechem.2008.12.013
-
(2009)
J. Electroanal. Chem.
, vol.626
, pp. 183-191
-
-
Cabot, P.-L.1
Alcaide, F.2
Brillas, E.3
-
427
-
-
77953358920
-
Artificial hydrogenases
-
Barton, B. E.; Olsen, M. T.; Rauchfuss, T. B. Artificial hydrogenases Curr. Opin. Biotechnol. 2010, 21, 292-297 10.1016/j.copbio.2010.03.003
-
(2010)
Curr. Opin. Biotechnol.
, vol.21
, pp. 292-297
-
-
Barton, B.E.1
Olsen, M.T.2
Rauchfuss, T.B.3
-
429
-
-
84898650607
-
Organometallics roundtable 2013-2014
-
Gladysz, J. A.; Bedford, R. B.; Fujita, M.; Gabbaï, F. P.; Goldberg, K. I.; Holland, P. L.; Kiplinger, J. L.; Krische, M. J.; Louie, J.; Lu, C. C.; Norton, J. R.; Petrukhina, M. A.; Ren, T.; Stahl, S. S.; Tilley, T. D.; Webster, C. E.; White, M. C.; Whiteker, G. T. Organometallics roundtable 2013-2014 Organometallics 2014, 33, 1505-1527 10.1021/om500253z
-
(2014)
Organometallics
, vol.33
, pp. 1505-1527
-
-
Gladysz, J.A.1
Bedford, R.B.2
Fujita, M.3
Gabbaï, F.P.4
Goldberg, K.I.5
Holland, P.L.6
Kiplinger, J.L.7
Krische, M.J.8
Louie, J.9
Lu, C.C.10
Norton, J.R.11
Petrukhina, M.A.12
Ren, T.13
Stahl, S.S.14
Tilley, T.D.15
Webster, C.E.16
White, M.C.17
Whiteker, G.T.18
-
430
-
-
77950987661
-
Electroreduction of dioxygen for fuel-cell applications: Materials and challenges
-
Gewirth, A. A.; Thorum, M. S. Electroreduction of dioxygen for fuel-cell applications: materials and challenges Inorg. Chem. 2010, 49, 3557-3566 10.1021/ic9022486
-
(2010)
Inorg. Chem.
, vol.49
, pp. 3557-3566
-
-
Gewirth, A.A.1
Thorum, M.S.2
-
431
-
-
36849089127
-
Models for the hydrogenases put the focus where it should be - Hydrogen
-
Mealli, C.; Rauchfuss, T. B. Models for the hydrogenases put the focus where it should be-hydrogen Angew. Chem., Int. Ed. 2007, 46, 8942-8944 10.1002/anie.200703413
-
(2007)
Angew. Chem., Int. Ed.
, vol.46
, pp. 8942-8944
-
-
Mealli, C.1
Rauchfuss, T.B.2
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