-
1
-
-
43049089725
-
Inorganic Chemical Biology: From Small Metal Complexes in Biological Systems to Metalloproteins
-
David, S. S.; Meggers, E. Inorganic Chemical Biology: from Small Metal Complexes in Biological Systems to Metalloproteins Curr. Opin. Chem. Biol. 2008, 12, 194-196
-
(2008)
Curr. Opin. Chem. Biol.
, vol.12
, pp. 194-196
-
-
David, S.S.1
Meggers, E.2
-
2
-
-
34247115684
-
Metal Biology: Aspects of Beneficial Effects
-
Lindh, U. Metal Biology: Aspects of Beneficial Effects Ambio 2007, 36, 107-110
-
(2007)
Ambio
, vol.36
, pp. 107-110
-
-
Lindh, U.1
-
3
-
-
0011509370
-
Structural and Functional Aspects of Metal Sites in Biology
-
Holm, R. H.; Kennepohl, P.; Solomon, E. I. Structural and Functional Aspects of Metal Sites in Biology Chem. Rev. 1996, 96, 2239-2314
-
(1996)
Chem. Rev.
, vol.96
, pp. 2239-2314
-
-
Holm, R.H.1
Kennepohl, P.2
Solomon, E.I.3
-
4
-
-
3042780720
-
Proton-Coupled Electron Transfer: A Reaction Chemist's View
-
Mayer, J. M. Proton-Coupled Electron Transfer: A Reaction Chemist's View Annu. Rev. Phys. Chem. 2004, 55, 363-390
-
(2004)
Annu. Rev. Phys. Chem.
, vol.55
, pp. 363-390
-
-
Mayer, J.M.1
-
5
-
-
1942436066
-
Thermodynamics and Kinetics of Proton-Coupled Electron Transfer: Stepwise vs. Concerted Pathways
-
Mayer, J. M.; Rhile, I. J. Thermodynamics and Kinetics of Proton-Coupled Electron Transfer: Stepwise vs. Concerted Pathways Biochim. Biophys. Acta, Proteins Proteomics 2004, 1655, 51-58
-
(2004)
Biochim. Biophys. Acta, Proteins Proteomics
, vol.1655
, pp. 51-58
-
-
Mayer, J.M.1
Rhile, I.J.2
-
6
-
-
84962343666
-
Theoretical Analysis of Proton Relays in Electrochemical Proton-Coupled Electron Transfer
-
Auer, B.; Fernandez, L. E.; Hammes-Schiffer, S. Theoretical Analysis of Proton Relays in Electrochemical Proton-Coupled Electron Transfer J. Am. Chem. Soc. 2011, 133, 8282-8292
-
(2011)
J. Am. Chem. Soc.
, vol.133
, pp. 8282-8292
-
-
Auer, B.1
Fernandez, L.E.2
Hammes-Schiffer, S.3
-
8
-
-
37049021799
-
The Role of Free Energy Change in Coupled Electron-Proton Transfer
-
Fecenko, C. J.; Thorp, H. H.; Meyer, T. J. The Role of Free Energy Change in Coupled Electron-Proton Transfer J. Am. Chem. Soc. 2007, 129, 15098-15099
-
(2007)
J. Am. Chem. Soc.
, vol.129
, pp. 15098-15099
-
-
Fecenko, C.J.1
Thorp, H.H.2
Meyer, T.J.3
-
9
-
-
0034859929
-
Theoretical Perspectives on Proton-Coupled Electron Transfer Reactions
-
Hammes-Schiffer, S. Theoretical Perspectives on Proton-Coupled Electron Transfer Reactions Acc. Chem. Res. 2001, 34, 273-281
-
(2001)
Acc. Chem. Res.
, vol.34
, pp. 273-281
-
-
Hammes-Schiffer, S.1
-
10
-
-
79953756133
-
Introduction: Proton-Coupled Electron Transfer
-
Hammes-Schiffer, S. Introduction: Proton-Coupled Electron Transfer Chem. Rev. 2010, 110, 6937-6938
-
(2010)
Chem. Rev.
, vol.110
, pp. 6937-6938
-
-
Hammes-Schiffer, S.1
-
11
-
-
38049058298
-
Theoretical Studies of Proton-Coupled Electron Transfer: Models and Concepts Relevant to Bioenergetics
-
Hammes-Schiffer, S.; Hatcher, E.; Ishikita, H.; Skone, J. H.; Soudackov, A. V. Theoretical Studies of Proton-Coupled Electron Transfer: Models and Concepts Relevant to Bioenergetics Coord. Chem. Rev. 2008, 252, 384-394
-
(2008)
Coord. Chem. Rev.
, vol.252
, pp. 384-394
-
-
Hammes-Schiffer, S.1
Hatcher, E.2
Ishikita, H.3
Skone, J.H.4
Soudackov, A.V.5
-
12
-
-
1942504864
-
Theoretical Studies of Proton-Coupled Electron Transfer Reactions
-
Hammes-Schiffer, S.; Iordanova, N. Theoretical Studies of Proton-Coupled Electron Transfer Reactions Biochim. Biophys. Acta, Proteins Proteomics 2004, 1655, 29-36
-
(2004)
Biochim. Biophys. Acta, Proteins Proteomics
, vol.1655
, pp. 29-36
-
-
Hammes-Schiffer, S.1
Iordanova, N.2
-
13
-
-
57049101441
-
Proton-Coupled Electron Transfer in Solution, Proteins, and Electrochemistry
-
Hammes-Schiffer, S.; Soudackov, A. V. Proton-Coupled Electron Transfer in Solution, Proteins, and Electrochemistry J. Phys. Chem. B 2008, 112, 14108-14123
-
(2008)
J. Phys. Chem. B
, vol.112
, pp. 14108-14123
-
-
Hammes-Schiffer, S.1
Soudackov, A.V.2
-
14
-
-
78650530548
-
Theory of Coupled Electron and Proton Transfer Reactions
-
Hammes-Schiffer, S.; Stuchebrukhov, A. A. Theory of Coupled Electron and Proton Transfer Reactions Chem. Rev. 2010, 110, 6939-6960
-
(2010)
Chem. Rev.
, vol.110
, pp. 6939-6960
-
-
Hammes-Schiffer, S.1
Stuchebrukhov, A.A.2
-
15
-
-
0029468278
-
High-Valent Oxomanganese Clusters: Structural and Mechanistic Work Relevant to the Oxygen-Evolving Center in Photosystem II
-
Manchanda, R.; Brudvig, G. W.; Crabtree, R. H. High-Valent Oxomanganese Clusters: Structural and Mechanistic Work Relevant to the Oxygen-Evolving Center in Photosystem II Coord. Chem. Rev. 1995, 144, 1-38
-
(1995)
Coord. Chem. Rev.
, vol.144
, pp. 1-38
-
-
Manchanda, R.1
Brudvig, G.W.2
Crabtree, R.H.3
-
16
-
-
33751424725
-
Water-Splitting Chemistry of Photosystem II
-
McEvoy, J. P.; Brudvig, G. W. Water-Splitting Chemistry of Photosystem II Chem. Rev. 2006, 106, 4455-4483
-
(2006)
Chem. Rev.
, vol.106
, pp. 4455-4483
-
-
McEvoy, J.P.1
Brudvig, G.W.2
-
17
-
-
38049092500
-
Functional Models for the Oxygen-Evolving Complex of Photosystem II
-
Cady, C. W.; Crabtree, R. H.; Brudvig, G. W. Functional Models for the Oxygen-Evolving Complex of Photosystem II Coord. Chem. Rev. 2008, 252, 444-455
-
(2008)
Coord. Chem. Rev.
, vol.252
, pp. 444-455
-
-
Cady, C.W.1
Crabtree, R.H.2
Brudvig, G.W.3
-
18
-
-
0024547330
-
Mechanism of Photosynthetic Water Oxidation
-
Brudvig, G. W.; Beck, W. F.; de Paula, J. C. Mechanism of Photosynthetic Water Oxidation Annu. Rev. Biophys. Biophys. Chem. 1989, 18, 25-46
-
(1989)
Annu. Rev. Biophys. Biophys. Chem.
, vol.18
, pp. 25-46
-
-
Brudvig, G.W.1
Beck, W.F.2
De Paula, J.C.3
-
19
-
-
33645404553
-
Density Functional Theory and DFT+U Study of Transition Metal Porphines Adsorbed on Au(111) Surfaces and Effects of Applied Electric Fields
-
Leung, K.; Rempe, S. B.; Schultz, P. A.; Sproviero, E. M.; Batista, V. S.; Chandross, M. E.; Medforth, C. J. Density Functional Theory and DFT+U Study of Transition Metal Porphines Adsorbed on Au(111) Surfaces and Effects of Applied Electric Fields J. Am. Chem. Soc. 2006, 128, 3659-3668
-
(2006)
J. Am. Chem. Soc.
, vol.128
, pp. 3659-3668
-
-
Leung, K.1
Rempe, S.B.2
Schultz, P.A.3
Sproviero, E.M.4
Batista, V.S.5
Chandross, M.E.6
Medforth, C.J.7
-
20
-
-
79960499719
-
2-Evolving Complex of Photosystem II
-
2-Evolving Complex of Photosystem II Biochemistry 2011, 50, 6308-6311
-
(2011)
Biochemistry
, vol.50
, pp. 6308-6311
-
-
Luber, S.1
Rivalta, I.2
Umena, Y.3
Kawakami, K.4
Shen, J.R.5
Kamiya, N.6
Brudvig, G.W.7
Batista, V.S.8
-
21
-
-
29244488966
-
-
Bruce, D. van der Est, A. Allen Press: Lawrence, KS, Vol.
-
McEvoy, J. P.; Gascon, J. A.; Sproviero, E. M.; Batista, V. S.; Brudvig, G. W. In Photosynthesis: Fundamental Aspects to Global Perspectives; Bruce, D.; van der Est, A., Eds.; Allen Press: Lawrence, KS, 2005; Vol. 1, pp 278-280.
-
(2005)
Photosynthesis: Fundamental Aspects to Global Perspectives
, vol.1
, pp. 278-280
-
-
McEvoy, J.P.1
Gascon, J.A.2
Sproviero, E.M.3
Batista, V.S.4
Brudvig, G.W.5
-
24
-
-
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
-
(2010)
J. Chem. Theory Comput.
, vol.6
, pp. 755-760
-
-
Wang, T.1
Brudvig, G.2
Batista, V.S.3
-
25
-
-
77955572173
-
Study of Proton Coupled Electron Transfer in a Biomimetic Dimanganese Water Oxidation Catalyst with Terminal Water Ligands
-
Wang, T.; Brudvig, G. W.; Batista, V. S. Study of Proton Coupled Electron Transfer in a Biomimetic Dimanganese Water Oxidation Catalyst with Terminal Water Ligands J. Chem. Theory Comput. 2010, 6, 2395-2401
-
(2010)
J. Chem. Theory Comput.
, vol.6
, pp. 2395-2401
-
-
Wang, T.1
Brudvig, G.W.2
Batista, V.S.3
-
27
-
-
83055161471
-
2 State in the Oxygen Evolving Complex of Photosystem II: Protonation States and Magnetic Interactions
-
2 State in the Oxygen Evolving Complex of Photosystem II: Protonation States and Magnetic Interactions J. Am. Chem. Soc. 2011, 133, 19743-19757
-
(2011)
J. Am. Chem. Soc.
, vol.133
, pp. 19743-19757
-
-
Ames, W.1
Pantazis, D.A.2
Krewald, V.3
Cox, N.4
Messinger, J.5
Lubitz, W.6
Neese, F.7
-
28
-
-
0037305748
-
Quantum Chemical Calculations of Spectroscopic Properties of Metalloprotenis and Model Compounds: EPR and Mossbauer Properties
-
Neese, F. Quantum Chemical Calculations of Spectroscopic Properties of Metalloprotenis and Model Compounds: EPR and Mossbauer Properties Curr. Opin. Chem. Biol. 2003, 7, 125-135
-
(2003)
Curr. Opin. Chem. Biol.
, vol.7
, pp. 125-135
-
-
Neese, F.1
-
29
-
-
66149136440
-
A New Quantum Chemical Approach to the Magnetic Properties of Oligonuclear Transition-Metal Complexes: Application to a Model for the Tetranuclear Manganese Cluster of Photosystem II
-
Pantazis, D. A.; Orio, M.; Petrenko, T.; Zein, S.; Bill, E.; Lubitz, W.; Messinger, J.; Neese, F. A New Quantum Chemical Approach to the Magnetic Properties of Oligonuclear Transition-Metal Complexes: Application to a Model for the Tetranuclear Manganese Cluster of Photosystem II Chem.-Eur. J. 2009, 15, 5108-5123
-
(2009)
Chem. - Eur. J.
, vol.15
, pp. 5108-5123
-
-
Pantazis, D.A.1
Orio, M.2
Petrenko, T.3
Zein, S.4
Bill, E.5
Lubitz, W.6
Messinger, J.7
Neese, F.8
-
30
-
-
0035889788
-
Modeling aspects of Mechanisms for Reactions Catalyzed by Metalloenzymes
-
Siegbahn, P. E. Modeling aspects of Mechanisms for Reactions Catalyzed by Metalloenzymes J. Comput. Chem. 2001, 22, 1634-1645
-
(2001)
J. Comput. Chem.
, vol.22
, pp. 1634-1645
-
-
Siegbahn, P.E.1
-
31
-
-
0037295343
-
Mechanisms of Metalloenzymes Studied by Quantum Chemical Methods
-
Siegbahn, P. E. Mechanisms of Metalloenzymes Studied by Quantum Chemical Methods Q. Rev. Biophys. 2003, 36, 91-145
-
(2003)
Q. Rev. Biophys.
, vol.36
, pp. 91-145
-
-
Siegbahn, P.E.1
-
32
-
-
0038171471
-
A Comparison of the Thermodynamics of O-O Cleavage for Dicopper Complexes in Enzymes and Synthetic Systems
-
Siegbahn, P. E. A Comparison of the Thermodynamics of O-O Cleavage for Dicopper Complexes in Enzymes and Synthetic Systems J. Biol. Inorg. Chem. 2003, 8, 577-585
-
(2003)
J. Biol. Inorg. Chem.
, vol.8
, pp. 577-585
-
-
Siegbahn, P.E.1
-
33
-
-
0001363007
-
Transistion-Metal Systems in Biochemistry Studied by High-Accuracy Quantum Chemical Methods
-
Siegbahn, P. E.; Blomberg, M. R. Transistion-Metal Systems in Biochemistry Studied by High-Accuracy Quantum Chemical Methods Chem. Rev. 2000, 100, 421-437
-
(2000)
Chem. Rev.
, vol.100
, pp. 421-437
-
-
Siegbahn, P.E.1
Blomberg, M.R.2
-
34
-
-
0035606221
-
A Quantum Chemical Study of the Mechanism of Manganese Catalase
-
Siegbahn, P. E. M. A Quantum Chemical Study of the Mechanism of Manganese Catalase Theor. Chem. Acc. 2001, 105, 197-206
-
(2001)
Theor. Chem. Acc.
, vol.105
, pp. 197-206
-
-
Siegbahn, P.E.M.1
-
35
-
-
0001181339
-
Density Functional Theory of Biologically Relevant Metal Centers
-
Siegbahn, P. E. M.; Blomberg, M. R. A. Density Functional Theory of Biologically Relevant Metal Centers Annu. Rev. Phys. Chem. 1999, 50, 221-249
-
(1999)
Annu. Rev. Phys. Chem.
, vol.50
, pp. 221-249
-
-
Siegbahn, P.E.M.1
Blomberg, M.R.A.2
-
36
-
-
0033550515
-
Manganese Oxyl Radical Intermediates and O-O Bond Formation in Photosynthetic Oxygen Evolution and a Proposed Role for the Calcium Cofactor in Photosystem II
-
Siegbahn, P. E. M.; Crabtree, R. H. Manganese Oxyl Radical Intermediates and O-O Bond Formation in Photosynthetic Oxygen Evolution and a Proposed Role for the Calcium Cofactor in Photosystem II J. Am. Chem. Soc. 1999, 121, 117-127
-
(1999)
J. Am. Chem. Soc.
, vol.121
, pp. 117-127
-
-
Siegbahn, P.E.M.1
Crabtree, R.H.2
-
37
-
-
29244479217
-
The Mechanism for Dioxygen Formation in PSII Studied by Quantum Chemical Methods
-
Siegbahn, P. E. M.; Lundberg, M. The Mechanism for Dioxygen Formation in PSII Studied by Quantum Chemical Methods Photochem. Photobiol. Sci. 2005, 4, 1035-1043
-
(2005)
Photochem. Photobiol. Sci.
, vol.4
, pp. 1035-1043
-
-
Siegbahn, P.E.M.1
Lundberg, M.2
-
38
-
-
80054922767
-
Noncollinear Spins Explain the Low Spin State of a Biomimetic Oxomanganese Synthetic Trimer Inspired by the Oxygen Evolving Complex of Photosystem II
-
Luo, S.; Rivalta, I.; Batista, V.; Truhlar, D. G. Noncollinear Spins Explain the Low Spin State of a Biomimetic Oxomanganese Synthetic Trimer Inspired by the Oxygen Evolving Complex of Photosystem II J. Phys. Chem. Lett. 2011, 2, 2629-2633
-
(2011)
J. Phys. Chem. Lett.
, vol.2
, pp. 2629-2633
-
-
Luo, S.1
Rivalta, I.2
Batista, V.3
Truhlar, D.G.4
-
39
-
-
84946362024
-
Application of Unitary Group-Methods to Configuration-Interaction Calculations
-
Hegarty, D.; Robb, M. A. Application of Unitary Group-Methods to Configuration-Interaction Calculations Mol. Phys. 1979, 38, 1795-1812
-
(1979)
Mol. Phys.
, vol.38
, pp. 1795-1812
-
-
Hegarty, D.1
Robb, M.A.2
-
40
-
-
0030099772
-
A Direct Derivative MC-SCF Procedure
-
Yamamoto, N.; Vreven, T.; Robb, M. A.; Frisch, M. J.; Schlegel, H. B. A Direct Derivative MC-SCF Procedure Chem. Phys. Lett. 1996, 250, 373-378
-
(1996)
Chem. Phys. Lett.
, vol.250
, pp. 373-378
-
-
Yamamoto, N.1
Vreven, T.2
Robb, M.A.3
Frisch, M.J.4
Schlegel, H.B.5
-
41
-
-
62749167980
-
a Calculations with Extensive Side Chain Rotamer Sampling
-
a Calculations with Extensive Side Chain Rotamer Sampling J. Comput. Chem. 2009, 30, 2231-2247
-
(2009)
J. Comput. Chem.
, vol.30
, pp. 2231-2247
-
-
Song, Y.1
Mao, J.2
Gunner, M.R.3
-
42
-
-
14844362735
-
Redox Potentials of Chlorophylls in the Photosystem II Reaction Center
-
Ishikita, H.; Loll, B.; Biesiadka, J.; Saenger, W.; Knapp, E. W. Redox Potentials of Chlorophylls in the Photosystem II Reaction Center Biochemistry 2005, 44, 4118-4124
-
(2005)
Biochemistry
, vol.44
, pp. 4118-4124
-
-
Ishikita, H.1
Loll, B.2
Biesiadka, J.3
Saenger, W.4
Knapp, E.W.5
-
43
-
-
0031719963
-
Calculation of Protonation Patterns in Proteins with Structural Relaxation and Molecular Ensembles-Application to the Photosynthetic Reaction Center
-
Rabenstein, B.; Ullmann, G. M.; Knapp, E.-W. Calculation of Protonation Patterns in Proteins with Structural Relaxation and Molecular Ensembles-Application to the Photosynthetic Reaction Center Eur. Biophys. J. 1998, 27, 626-637
-
(1998)
Eur. Biophys. J.
, vol.27
, pp. 626-637
-
-
Rabenstein, B.1
Ullmann, G.M.2
Knapp, E.-W.3
-
44
-
-
0033614791
-
B in Bacterial Photosynthetic Reaction Centers
-
B in Bacterial Photosynthetic Reaction Centers Biochemistry 1999, 38, 8254-8270
-
(1999)
Biochemistry
, vol.38
, pp. 8254-8270
-
-
Alexov, E.1
Gunner, M.R.2
-
45
-
-
33749189483
-
Factors Influencing Energetics of Electron and Proton Transfers in Proteins. What Can Be Learned from Calculations
-
Gunner, M. R.; Mao, J.; Song, Y.; Kim, J. Factors Influencing Energetics of Electron and Proton Transfers in Proteins. What Can Be Learned from Calculations Biochim. Biophys. Acta 2006, 1757, 942-968
-
(2006)
Biochim. Biophys. Acta
, vol.1757
, pp. 942-968
-
-
Gunner, M.R.1
Mao, J.2
Song, Y.3
Kim, J.4
-
46
-
-
0035913537
-
Extending the Applicability of the Nonlinear Poisson-Boltzmann Equation: Multiple Dielectric Constants and Multivalent Ions
-
Rocchia, W.; Alexov, E.; Honig, B. Extending the Applicability of the Nonlinear Poisson-Boltzmann Equation: Multiple Dielectric Constants and Multivalent Ions J. Phys. Chem. B 2001, 105, 6507-6514
-
(2001)
J. Phys. Chem. B
, vol.105
, pp. 6507-6514
-
-
Rocchia, W.1
Alexov, E.2
Honig, B.3
-
47
-
-
0346680469
-
Di-tz-oxo-bis[bis(bipyridine-N,N′)- Manganese(III,IV)] Triperchlorate Bis(nitrobenzene) Hemihydrate
-
Claire, W.; Finn, K. L.; Brian, N. F. Di-tz-oxo-bis[bis(bipyridine-N, N′)- Manganese(III,IV)] Triperchlorate Bis(nitrobenzene) Hemihydrate Acta Crystallogr., Sect. A 1998, C54, 1797-1799
-
(1998)
Acta Crystallogr., Sect. A
, vol.54
, pp. 1797-1799
-
-
Claire, W.1
Finn, K.L.2
Brian, N.F.3
-
48
-
-
0033525908
-
2-Evolving Complex in Photosystem II
-
2-Evolving Complex in Photosystem II Science 1999, 283, 1524-1527
-
(1999)
Science
, vol.283
, pp. 1524-1527
-
-
Limburg, J.1
Vrettos, J.S.2
Liable-Sands, L.M.3
Rheingold, A.L.4
Crabtree, R.H.5
Brudvig, G.W.6
-
50
-
-
33745770836
-
Ab Initio Effective Core Potentials for Molecular Calculations. Potentials for the Transition Metal Atoms Sc to Hg
-
Hay, P. J.; Wadt, W. R. Ab Initio Effective Core Potentials for Molecular Calculations. Potentials for the Transition Metal Atoms Sc to Hg J. Chem. Phys. 1985, 82, 270-283
-
(1985)
J. Chem. Phys.
, vol.82
, pp. 270-283
-
-
Hay, P.J.1
Wadt, W.R.2
-
51
-
-
0038035472
-
A complete basis set model chemistry. II. Open-shell systems and the total energies of the first-row atoms
-
Petersson, G. A.; Al-Laham, M. A. A complete basis set model chemistry. II. Open-shell systems and the total energies of the first-row atoms J. Chem. Phys. 1991, 94, 6081-6090
-
(1991)
J. Chem. Phys.
, vol.94
, pp. 6081-6090
-
-
Petersson, G.A.1
Al-Laham, M.A.2
-
52
-
-
84893169025
-
General Atomic and Molecular Electronic Structure System
-
Schmidt, M. W.; Boatz, J. A.; Elbert, S. T.; Gordon, M. S.; Jensen, J. A.; Koseki, S.; Matsunaga, N.; Nguyen, K. A.; Su, S.; Windus, T. L.; Dupuis, M.; Montgomery, J. A. General Atomic and Molecular Electronic Structure System J. Comput. Chem. 1993, 14, 1347-1363
-
(1993)
J. Comput. Chem.
, vol.14
, pp. 1347-1363
-
-
Schmidt, M.W.1
Boatz, J.A.2
Elbert, S.T.3
Gordon, M.S.4
Jensen, J.A.5
Koseki, S.6
Matsunaga, N.7
Nguyen, K.A.8
Su, S.9
Windus, T.L.10
Dupuis, M.11
Montgomery, J.A.12
-
53
-
-
33645757258
-
-
Schrodinger, LLC: Portland, OR.
-
Jaguar 6.5; Schrodinger, LLC: Portland, OR, 2005.
-
(2005)
Jaguar 6.5
-
-
-
54
-
-
70450206724
-
-
Revision A.1; Gaussian Inc. Wallingford, CT.
-
Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Scalmani, G.; Barone, V.; Mennucci, B.; Petersson, G. A.; Gaussian 09, Revision A.1; Gaussian Inc.: Wallingford, CT, 2009.
-
(2009)
Gaussian 09
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
Scuseria, G.E.4
Robb, M.A.5
Cheeseman, J.R.6
Scalmani, G.7
Barone, V.8
Mennucci, B.9
Petersson, G.A.10
-
55
-
-
36749108838
-
Valence Bond Description of Anti-Ferromagnetic Coupling in Transition-Metal Dimers
-
Noodleman, L. Valence Bond Description of Anti-Ferromagnetic Coupling in Transition-Metal Dimers J. Chem. Phys. 1981, 74, 5737-5743
-
(1981)
J. Chem. Phys.
, vol.74
, pp. 5737-5743
-
-
Noodleman, L.1
-
57
-
-
33645858780
-
Transferable Intermolecular Potential Functions for Water, Alcohols, and Ethers. Application to Liquid Water
-
Jorgensen, W. L. Transferable Intermolecular Potential Functions for Water, Alcohols, and Ethers. Application to Liquid Water J. Am. Chem. Soc. 1981, 103, 335-340
-
(1981)
J. Am. Chem. Soc.
, vol.103
, pp. 335-340
-
-
Jorgensen, W.L.1
-
58
-
-
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 1988, 38, 3098-3100
-
(1988)
Phys. Rev. A
, vol.38
, pp. 3098-3100
-
-
Becke, A.D.1
-
59
-
-
0001161681
-
Density-Functional Thermochemistry 0.2. The Effect of the Perdew-Wang Generalized-Gradient Correlation Correction
-
Becke, A. D. Density-Functional Thermochemistry 0.2. The Effect of the Perdew-Wang Generalized-Gradient Correlation Correction J. Chem. Phys. 1992, 97, 9173-9177
-
(1992)
J. Chem. Phys.
, vol.97
, pp. 9173-9177
-
-
Becke, A.D.1
-
60
-
-
0000189651
-
Density-Functional Thermochemistry 0.3. The Role of Exact Exchange
-
Becke, A. D. Density-Functional Thermochemistry 0.3. The Role of Exact Exchange J. Chem. Phys. 1993, 98, 5648-5652
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 5648-5652
-
-
Becke, A.D.1
-
61
-
-
33746614482
-
Gaussian Basis Sets for use in Correlated Molecular Calculations. I. The Atoms Boron through Neon and Hydrogen
-
Dunning, T. H., Jr. Gaussian Basis Sets for use in Correlated Molecular Calculations. I. The Atoms Boron through Neon and Hydrogen J. Chem. Phys. 1989, 90, 1007-1023
-
(1989)
J. Chem. Phys.
, vol.90
, pp. 1007-1023
-
-
Dunning Jr., T.H.1
-
62
-
-
33847090704
-
Mixed Valence Interactions in di-mu-oxo Bridged Manganese Complexes
-
Cooper, S. R.; Calvin, M. Mixed Valence Interactions in di-mu-oxo Bridged Manganese Complexes J. Am. Chem. Soc. 1977, 99, 6623-6630
-
(1977)
J. Am. Chem. Soc.
, vol.99
, pp. 6623-6630
-
-
Cooper, S.R.1
Calvin, M.2
-
63
-
-
0029909232
-
2 Systems: Models for Water Oxidation by the Oxygen-Evolving Complex of Photosystem II
-
2 Systems: Models for Water Oxidation by the Oxygen-Evolving Complex of Photosystem II J. Am. Chem. Soc. 1996, 118, 11325-11326
-
(1996)
J. Am. Chem. Soc.
, vol.118
, pp. 11325-11326
-
-
Baldwin, M.J.1
Pecoraro, V.L.2
-
64
-
-
0003960149
-
-
Wiley: Chichester, U.K
-
Richens, D. T. The Chemistry of Aqua Ions: Synthesis, Structure, and Reactivity: A Tour Through the Periodic Table of the Elements; Wiley: Chichester, U.K, 1997; p 8.
-
(1997)
The Chemistry of Aqua Ions: Synthesis, Structure, and Reactivity: A Tour Through the Periodic Table of the Elements
, pp. 8
-
-
Richens, D.T.1
-
65
-
-
0001555019
-
Redox Chemistry of Water-Soluble Iron, Manganese, and Chromium Metalloporphyrins and Acid-Base Behavior of Their Lyate Axial Ligands in Aqueous Solution: Influence of Electronic Effects
-
Jeon, S.; Bruice, T. C. Redox Chemistry of Water-Soluble Iron, Manganese, and Chromium Metalloporphyrins and Acid-Base Behavior of Their Lyate Axial Ligands in Aqueous Solution: Influence of Electronic Effects Inorg. Chem. 1992, 31, 4843-4848
-
(1992)
Inorg. Chem.
, vol.31
, pp. 4843-4848
-
-
Jeon, S.1
Bruice, T.C.2
-
66
-
-
77950477357
-
3 (terpy = 2,2′:6,2″- terpyridine) and Its Relevance to the Oxygen-Evolving Complex of Photosystem II Examined through pH Dependent Cyclic Voltammetry
-
3 (terpy = 2,2′:6,2″-terpyridine) and Its Relevance to the Oxygen-Evolving Complex of Photosystem II Examined through pH Dependent Cyclic Voltammetry Dalton Trans. 2010, 39, 3985-3989
-
(2010)
Dalton Trans.
, vol.39
, pp. 3985-3989
-
-
Cady, C.W.1
Shinopoulos, K.E.2
Crabtree, R.H.3
Brudvig, G.W.4
-
68
-
-
0041972670
-
How Cytochromes with Different Folds Control Heme Redox Potentials
-
Mao, J.; Hauser, K.; Gunner, M. R. How Cytochromes with Different Folds Control Heme Redox Potentials Biochemistry 2003, 42, 9829-9840
-
(2003)
Biochemistry
, vol.42
, pp. 9829-9840
-
-
Mao, J.1
Hauser, K.2
Gunner, M.R.3
-
69
-
-
0008630824
-
Redox Reactions of di-mu-oxo Bridged Binuclear Manganese(IV) and -(III) Complexes
-
Morrison, M. M.; Sawyer, D. T. Redox Reactions of di-mu-oxo Bridged Binuclear Manganese(IV) and -(III) Complexes J. Am. Chem. Soc. 1976, 99, 257-258
-
(1976)
J. Am. Chem. Soc.
, vol.99
, pp. 257-258
-
-
Morrison, M.M.1
Sawyer, D.T.2
-
71
-
-
0035857429
-
Proton-Coupled Electron Transfer in Duplex DNA: Driving Force Dependence and Isotope Effects on Electrocatalytic Oxidation of Guanine
-
Weatherly, S. C.; Yang, I. V.; Thorp, H. H. Proton-Coupled Electron Transfer in Duplex DNA: Driving Force Dependence and Isotope Effects on Electrocatalytic Oxidation of Guanine J. Am. Chem. Soc. 2001, 123, 1236-1237
-
(2001)
J. Am. Chem. Soc.
, vol.123
, pp. 1236-1237
-
-
Weatherly, S.C.1
Yang, I.V.2
Thorp, H.H.3
-
73
-
-
85028099698
-
Crystal Structure of Oxygen-Evolving Photosystem II at 1.9 Angstrom Resolution
-
Umena, Y.; Kawakami, K.; Shen, J.-R.; Kamiya, N. Crystal Structure of Oxygen-Evolving Photosystem II at 1.9 Angstrom Resolution Nature 2011, 473, 55-60
-
(2011)
Nature
, vol.473
, pp. 55-60
-
-
Umena, Y.1
Kawakami, K.2
Shen, J.-R.3
Kamiya, N.4
-
74
-
-
38949151612
-
Water Oxidation Chemistry of Photosystem II
-
discussion, pp 1218 . - 1218
-
Brudvig, G. W. Water Oxidation Chemistry of Photosystem II. Philos. Trans. R. Soc., B 2008, 363, 1211-1218; discussion, pp 1218-1219.
-
(2008)
Philos. Trans. R. Soc., B
, vol.363
, pp. 1211-1219
-
-
Brudvig, G.W.1
-
75
-
-
34147161261
-
Quantum Mechanics/Molecular Mechanics Structural Models of the Oxygen-Evolving Complex of Photosystem II
-
Sproviero, E. M.; Gascon, J. A.; McEvoy, J. P.; Brudvig, G. W.; Batista, V. S. Quantum Mechanics/Molecular Mechanics Structural Models of the Oxygen-Evolving Complex of Photosystem II Curr. Opin. Struct. Biol. 2007, 17, 173-180
-
(2007)
Curr. Opin. Struct. Biol.
, vol.17
, pp. 173-180
-
-
Sproviero, E.M.1
Gascon, J.A.2
McEvoy, J.P.3
Brudvig, G.W.4
Batista, V.S.5
-
76
-
-
41449116568
-
QM/MM Study of the Catalytic Cycle for Water Splitting in Photosystem II
-
Sproviero, E. M.; Gascon, J. A.; McEvoy, J. P.; Brudvig, G. W.; Batista, V. S. QM/MM Study of the Catalytic Cycle for Water Splitting in Photosystem II J. Am. Chem. Soc. 2008, 130, 3428-3442
-
(2008)
J. Am. Chem. Soc.
, vol.130
, pp. 3428-3442
-
-
Sproviero, E.M.1
Gascon, J.A.2
McEvoy, J.P.3
Brudvig, G.W.4
Batista, V.S.5
-
77
-
-
44349142690
-
A Model of the Oxygen-Evolving Center of Photosystem II Predicted by Structural Refinement based on EXAFS Simulations
-
Sproviero, E. M.; Gascon, J. A.; McEvoy, J. P.; Brudvig, G. W.; Batista, V. S. A Model of the Oxygen-Evolving Center of Photosystem II Predicted by Structural Refinement based on EXAFS Simulations J. Am. Chem. Soc. 2008, 130, 6728-6730
-
(2008)
J. Am. Chem. Soc.
, vol.130
, pp. 6728-6730
-
-
Sproviero, E.M.1
Gascon, J.A.2
McEvoy, J.P.3
Brudvig, G.W.4
Batista, V.S.5
-
78
-
-
0026045872
-
Proton Release during Successive Oxidation Steps of the Photosynthetic Water Oxidation Process: Stoichiometries and pH Dependence
-
Rappaport, F.; Lavergne, J. Proton Release during Successive Oxidation Steps of the Photosynthetic Water Oxidation Process: Stoichiometries and pH Dependence Biochemistry 1991, 30, 10004-10012
-
(1991)
Biochemistry
, vol.30
, pp. 10004-10012
-
-
Rappaport, F.1
Lavergne, J.2
-
80
-
-
79960546899
-
Structural-Functional Role of Chloride in Photosystem II
-
Rivalta, I.; Amin, M.; Luber, S.; Vassiliev, S.; Pokhrel, R.; Umena, Y.; Kawakami, K.; Shen, J. R.; Kamiya, N.; Bruce, D. Structural-Functional Role of Chloride in Photosystem II Biochemistry 2011, 50, 6312-6315
-
(2011)
Biochemistry
, vol.50
, pp. 6312-6315
-
-
Rivalta, I.1
Amin, M.2
Luber, S.3
Vassiliev, S.4
Pokhrel, R.5
Umena, Y.6
Kawakami, K.7
Shen, J.R.8
Kamiya, N.9
Bruce, D.10
-
81
-
-
62749158970
-
Using Multi-Conformation Continuum Electrostatics to Compare Chloride Binding Motifs in alpha-Amylase, Human Serum Albumin, and Omp32
-
Song, Y.; Gunner, M. R. Using Multi-Conformation Continuum Electrostatics to Compare Chloride Binding Motifs in alpha-Amylase, Human Serum Albumin, and Omp32 J. Mol. Biol. 2009, 387, 840-856
-
(2009)
J. Mol. Biol.
, vol.387
, pp. 840-856
-
-
Song, Y.1
Gunner, M.R.2
-
82
-
-
0037248891
-
Proton-Coupled Electron Transfer in Fe-Superoxide Dismutase and Mn-Superoxide Dismutase
-
Miller, A. F.; Padmakumar, K.; Sorkin, D. L.; Karapetian, A.; Vance, C. K. Proton-Coupled Electron Transfer in Fe-Superoxide Dismutase and Mn-Superoxide Dismutase J. Inorg. Biochem. 2003, 93, 71-83
-
(2003)
J. Inorg. Biochem.
, vol.93
, pp. 71-83
-
-
Miller, A.F.1
Padmakumar, K.2
Sorkin, D.L.3
Karapetian, A.4
Vance, C.K.5
-
83
-
-
38049068705
-
Reflections on Small Molecule Manganese Models that Seek to Mimic Photosynthetic Water Oxidation Chemistry
-
Mullins, C. S.; Pecoraro, V. L. Reflections on Small Molecule Manganese Models that Seek to Mimic Photosynthetic Water Oxidation Chemistry Coord. Chem. Rev. 2008, 252, 416-443
-
(2008)
Coord. Chem. Rev.
, vol.252
, pp. 416-443
-
-
Mullins, C.S.1
Pecoraro, V.L.2
|