-
2
-
-
33746349218
-
Energy transduction: Proton transfer through the respiratory complexes
-
DOI 10.1146/annurev.biochem.75.062003.101730
-
J.P. Hosler, S. Ferguson-Miller, and D.A. Mills Energy transduction: proton transfer through the respiratory complexes Annu. Rev. Biochem. 75 2006 165 187 (Pubitemid 44118030)
-
(2006)
Annual Review of Biochemistry
, vol.75
, pp. 165-187
-
-
Hosler, J.P.1
Ferguson-Miller, S.2
Mills, D.A.3
-
3
-
-
57049180108
-
Cytochrome c oxidase: Exciting progress and remaining mysteries
-
P. Brzezinski, and R.B. Gennis Cytochrome c oxidase: exciting progress and remaining mysteries J. Bioenerg. Biomembr. 40 2008 521 531
-
(2008)
J. Bioenerg. Biomembr.
, vol.40
, pp. 521-531
-
-
Brzezinski, P.1
Gennis, R.B.2
-
4
-
-
78650545848
-
Proton-coupled electron transfer in cytochrome oxidase
-
V.R. Kaila, M.I. Verkhovsky, and M. Wikström Proton-coupled electron transfer in cytochrome oxidase Chem. Rev. 110 2010 7062 7081
-
(2010)
Chem. Rev.
, vol.110
, pp. 7062-7081
-
-
Kaila, V.R.1
Verkhovsky, M.I.2
Wikström, M.3
-
5
-
-
2442616154
-
Proton pumping mechanism and catalytic cycle of cytochrome c oxidase: Coulomb pump model with kinetic gating
-
DOI 10.1016/j.febslet.2004.04.016, PII S0014579304004703
-
D.M. Popović, and A.A. Stuchebrukhov Proton pumping mechanism and catalytic cycle of cytochrome c oxidase: Coulomb pump model with kinetic gating FEBS Lett. 566 2004 126 130 (Pubitemid 38625945)
-
(2004)
FEBS Letters
, vol.566
, Issue.1-3
, pp. 126-130
-
-
Popovic, D.M.1
Stuchebrukhov, A.A.2
-
7
-
-
67649986251
-
Mechanism and energetics by which glutamic acid 242 prevents leaks in cytochrome c oxidase
-
V.R.I. Kaila, M.I. Verkhovsky, G. Hummer, and M. Wikström Mechanism and energetics by which glutamic acid 242 prevents leaks in cytochrome c oxidase Biochim. Biophys. Acta 1787 2009 1205 1214
-
(2009)
Biochim. Biophys. Acta
, vol.1787
, pp. 1205-1214
-
-
Kaila, V.R.I.1
Verkhovsky, M.I.2
Hummer, G.3
Wikström, M.4
-
11
-
-
69549101850
-
Kinetic gating of the proton pump in cytochrome c oxidase
-
Y.C. Kim, M. Wikström, and G. Hummer Kinetic gating of the proton pump in cytochrome c oxidase Proc. Natl. Acad. Sci. USA 106 2009 13707 13712
-
(2009)
Proc. Natl. Acad. Sci. USA
, vol.106
, pp. 13707-13712
-
-
Kim, Y.C.1
Wikström, M.2
Hummer, G.3
-
12
-
-
0036382724
-
The X-ray crystal structures of wild-type and EQ(I-286) mutant cytochrome c oxidases from Rhodobacter sphaeroides
-
M. Svensson-Ek, and J. Abramson S. Iwata The X-ray crystal structures of wild-type and EQ(I-286) mutant cytochrome c oxidases from Rhodobacter sphaeroides J. Mol. Biol. 321 2002 329 339
-
(2002)
J. Mol. Biol.
, vol.321
, pp. 329-339
-
-
Svensson-Ek, M.1
Abramson, J.2
Iwata, S.3
-
13
-
-
0035249196
-
Generalized solvent boundary potential for computer simulations
-
DOI 10.1063/1.1336570
-
W. Im, S. Bernéche, and B. Roux Generalized solvent boundary potential for computer simulations J. Chem. Phys. 114 2001 2924 2937 (Pubitemid 32253408)
-
(2001)
Journal of Chemical Physics
, vol.114
, Issue.7
, pp. 2924-2937
-
-
Im, W.1
Berneche, S.2
Roux, B.3
-
15
-
-
64849103999
-
a analysis of Glu 286 in cytochrome c oxidase (Rhodobacter sphaeroides): Towards a consistent molecular model
-
a analysis of Glu 286 in cytochrome c oxidase (Rhodobacter sphaeroides): towards a consistent molecular model Biochemistry 48 2009 2468 2485
-
(2009)
Biochemistry
, vol.48
, pp. 2468-2485
-
-
Ghosh, N.1
Prat-Resina, X.2
Cui, Q.3
-
16
-
-
78249242740
-
The identity of the transient proton loading site of the proton-pumping mechanism of cytochrome c oxidase
-
V.R.I. Kaila, V. Sharma, and M. Wikström The identity of the transient proton loading site of the proton-pumping mechanism of cytochrome c oxidase Biochim. Biophys. Acta 1807 2011 80 84
-
(2011)
Biochim. Biophys. Acta
, vol.1807
, pp. 80-84
-
-
Kaila, V.R.I.1
Sharma, V.2
Wikström, M.3
-
17
-
-
68049115408
-
Properties of Arg481 mutants of the aa(3)-type cytochrome c oxidase from Rhodobacter sphaeroides suggest that neither R481 nor the nearby D-propionate of heme a(3) is likely to be the proton loading site of the proton pump
-
H.J. Lee, and L. Ojemyr R.B. Gennis Properties of Arg481 mutants of the aa(3)-type cytochrome c oxidase from Rhodobacter sphaeroides suggest that neither R481 nor the nearby D-propionate of heme a(3) is likely to be the proton loading site of the proton pump Biochemistry 48 2009 7123 7131
-
(2009)
Biochemistry
, vol.48
, pp. 7123-7131
-
-
Lee, H.J.1
Ojemyr, L.2
Gennis, R.B.3
-
18
-
-
7044249333
-
Grand canonical Monte Carlo simulations of water in protein environments
-
H.J. Woo, A.R. Dinner, and B. Roux Grand canonical Monte Carlo simulations of water in protein environments J. Chem. Phys. 121 2004 6392 6400
-
(2004)
J. Chem. Phys.
, vol.121
, pp. 6392-6400
-
-
Woo, H.J.1
Dinner, A.R.2
Roux, B.3
-
19
-
-
33745605230
-
Calculated proton uptake on anaerobic reduction of cytochrome c oxidase: Is the reaction electroneutral?
-
DOI 10.1021/bi052183d
-
Y. Song, E. Michonova-Alexova, and M.R. Gunner Calculated proton uptake on anaerobic reduction of cytochrome c oxidase: is the reaction electroneutral? Biochemistry 45 2006 7959 7975 (Pubitemid 43993218)
-
(2006)
Biochemistry
, vol.45
, Issue.26
, pp. 7959-7975
-
-
Song, Y.1
Michonova-Alexova, E.2
Gunner, M.R.3
-
20
-
-
0000012952
-
On the treatment of electrostatics interactions in biomolecular simulations
-
R. Stote, D.J. States, and M. Karplus On the treatment of electrostatics interactions in biomolecular simulations J. Chim. Phys. 88 1991 2419
-
(1991)
J. Chim. Phys.
, vol.88
, pp. 2419
-
-
Stote, R.1
States, D.J.2
Karplus, M.3
-
21
-
-
0041784950
-
All-atom empirical potential for molecular modeling and dynamics studies of proteins
-
A.D. MacKerell Jr. , and D. Bashford M. Karplus All-atom empirical potential for molecular modeling and dynamics studies of proteins J. Phys. Chem. B 102 1998 3586 3616 (Pubitemid 128576688)
-
(1998)
Journal of Physical Chemistry B
, vol.102
, Issue.18
, pp. 3586-3616
-
-
MacKerell Jr., A.D.1
Bashford, D.2
Bellott, M.3
Dunbrack Jr., R.L.4
Evanseck, J.D.5
Field, M.J.6
Fischer, S.7
Gao, J.8
Guo, H.9
Ha, S.10
Joseph-McCarthy, D.11
Kuchnir, L.12
Kuczera, K.13
Lau, F.T.K.14
Mattos, C.15
Michnick, S.16
Ngo, T.17
Nguyen, D.T.18
Prodhom, B.19
Reiher III, W.E.20
Roux, B.21
Schlenkrich, M.22
Smith, J.C.23
Stote, R.24
Straub, J.25
Watanabe, M.26
Wiorkiewicz-Kuczera, J.27
Yin, D.28
Karplus, M.29
more..
-
22
-
-
77953377650
-
Update of the CHARMM all-atom additive force field for lipids: Validation on six lipid types
-
J.B. Klauda, and R.M. Venable R.W. Pastor Update of the CHARMM all-atom additive force field for lipids: validation on six lipid types J. Phys. Chem. B 114 2010 7830 7843
-
(2010)
J. Phys. Chem. B
, vol.114
, pp. 7830-7843
-
-
Klauda, J.B.1
Venable, R.M.2
Pastor, R.W.3
-
24
-
-
38749123962
-
P-LINCS: A parallel linear constraint solver for molecular simulation
-
B. Hess P-LINCS: a parallel linear constraint solver for molecular simulation J. Chem. Theory Comput. 4 2007 116 122
-
(2007)
J. Chem. Theory Comput.
, vol.4
, pp. 116-122
-
-
Hess, B.1
-
25
-
-
0019707626
-
Polymorphic transitions in single crystals: A new molecular dynamics method
-
DOI 10.1063/1.328693
-
M. Parrinello, and A. Rahman Polymorphic transitions in single crystals: a new molecular dynamics method J. Appl. Phys. 52 1981 7182 7190 (Pubitemid 12456820)
-
(1981)
Journal of Applied Physics
, vol.52
, Issue.12
, pp. 7182-7190
-
-
Parrinello, M.1
Rahman, A.2
-
26
-
-
46249092554
-
GROMACS 4: Algorithms for highly efficient, load-balanced, and scalable molecular simulation
-
B. Hess, and C. Kutzner GROMACS 4: algorithms for highly efficient, load-balanced, and scalable molecular simulation J. Chem. Theory Comput. 4 2008 435 447
-
(2008)
J. Chem. Theory Comput.
, vol.4
, pp. 435-447
-
-
Hess, B.1
Kutzner, C.2
-
27
-
-
3142714765
-
Extending the treatment of backbone energetics in protein force fields: Limitations of gas-phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations
-
A.D. Mackerell Jr. , M. Feig, and C.L. Brooks 3rd Extending the treatment of backbone energetics in protein force fields: limitations of gas-phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations J. Comput. Chem. 25 2004 1400 1415
-
(2004)
J. Comput. Chem.
, vol.25
, pp. 1400-1415
-
-
Mackerell Jr., A.D.1
Feig, M.2
Brooks III, C.L.3
-
28
-
-
40549119124
-
Charge parameterization of the metal centers in cytochrome c oxidase
-
DOI 10.1002/jcc.20835
-
M.P. Johansson, V.R.I. Kaila, and L. Laakkonen Charge parameterization of the metal centers in cytochrome c oxidase J. Comput. Chem. 29 2008 753 767 (Pubitemid 351364850)
-
(2008)
Journal of Computational Chemistry
, vol.29
, Issue.5
, pp. 753-767
-
-
Johansson, M.P.1
Kaila, V.R.I.2
Laakkonen, L.3
-
29
-
-
84986519238
-
The weighted histogram analysis method for free-energy calculations on biomolecules. I. The method
-
S. Kumar, and D. Bouzida J.M. Rosenberg The weighted histogram analysis method for free-energy calculations on biomolecules. I. The method J. Comput. Chem. 13 1992 1011 1021
-
(1992)
J. Comput. Chem.
, vol.13
, pp. 1011-1021
-
-
Kumar, S.1
Bouzida, D.2
Rosenberg, J.M.3
-
30
-
-
58149299971
-
Metadynamics: A method to simulate rare events and reconstruct the free energy in biophysics, chemistry and material science
-
A. Laio, and F. Gervasio Metadynamics: a method to simulate rare events and reconstruct the free energy in biophysics, chemistry and material science Rep. Prog. Phys. 71 2008 126601
-
(2008)
Rep. Prog. Phys.
, vol.71
, pp. 126601
-
-
Laio, A.1
Gervasio, F.2
-
31
-
-
34249022037
-
On the convergence improvement in the metadynamics simulations: A Wang-Landau recursion approach
-
D.H. Min, and Y.S. Liu W. Yang On the convergence improvement in the metadynamics simulations: a Wang-Landau recursion approach J. Chem. Phys. 126 2007 194104
-
(2007)
J. Chem. Phys.
, vol.126
, pp. 194104
-
-
Min, D.H.1
Liu, Y.S.2
Yang, W.3
-
32
-
-
0032096837
-
Continuum solvation model: Computation of electrostatic forces from numerical solutions to the Poisson-Boltzmann equation
-
PII S0010465598000162
-
W. Im, D. Beglov, and B. Roux Continuum solvation model: computation of electrostatic forces from numerical solutions to the Poisson-Boltzmann equation Comput. Phys. Commun. 111 1998 59 75 (Pubitemid 128400465)
-
(1998)
Computer Physics Communications
, vol.111
, Issue.1-3
, pp. 59-75
-
-
Im, W.1
Beglov, D.2
Roux, B.3
-
33
-
-
0031167555
-
Atomic radii for continuum electrostatics calculations based on molecular dynamics free energy simulations
-
M. Nina, and B. Roux Atomic radii for continuum electrostatics calculations based on molecular dynamics free energy simulations J. Phys. Chem. B 101 1997 5239 5248 (Pubitemid 127609289)
-
(1997)
Journal of Physical Chemistry B
, vol.101
, Issue.26
, pp. 5239-5248
-
-
Nina, M.1
Beglov, D.2
Roux, B.3
-
34
-
-
34548191704
-
Dynamics of the glutamic acid 242 side chain in cytochrome c oxidase
-
DOI 10.1016/j.bbabio.2007.06.010, PII S0005272807001545
-
A. Tuukkanen, and V.R. Kaila M. Wikström Dynamics of the glutamic acid 242 side chain in cytochrome c oxidase Biochim. Biophys. Acta 1767 2007 1102 1106 (Pubitemid 47313392)
-
(2007)
Biochimica et Biophysica Acta - Bioenergetics
, vol.1767
, Issue.9
, pp. 1102-1106
-
-
Tuukkanen, A.1
Kaila, V.R.I.2
Laakkonen, L.3
Hummer, G.4
Wikstrom, M.5
-
36
-
-
1242314254
-
Electrostatic Study of the Proton Pumping Mechanism in Bovine Heart Cytochrome c Oxidase
-
D.M. Popović, and A.A. Stuchebrukhov Electrostatic study of the proton pumping mechanism in bovine heart cytochrome c oxidase J. Am. Chem. Soc. 126 2004 1858 1871 (Pubitemid 38222771)
-
(2004)
Journal of the American Chemical Society
, vol.126
, Issue.6
, pp. 1858-1871
-
-
Popovic, D.M.1
Stuchebrukhov, A.A.2
-
38
-
-
33947280355
-
Storage of an excess proton in the hydrogen-bonded network of the D-pathway of cytochrome c oxidase: Identification of a protonated water cluster
-
DOI 10.1021/ja067360s
-
J. Xu, and M.A. Sharpe G.A. Voth Storage of an excess proton in the hydrogen-bonded network of the d-pathway of cytochrome c oxidase: identification of a protonated water cluster J. Am. Chem. Soc. 129 2007 2910 2913 (Pubitemid 46417967)
-
(2007)
Journal of the American Chemical Society
, vol.129
, Issue.10
, pp. 2910-2913
-
-
Xu, J.1
Sharpe, M.A.2
Qin, L.3
Ferguson-Miller, S.4
Voth, G.A.5
-
39
-
-
78449239941
-
Intricate role of water in proton transport through cytochrome c oxidase
-
H.J. Lee, and E. Svahn R.B. Gennis Intricate role of water in proton transport through cytochrome c oxidase J. Am. Chem. Soc. 132 2010 16225 16239
-
(2010)
J. Am. Chem. Soc.
, vol.132
, pp. 16225-16239
-
-
Lee, H.J.1
Svahn, E.2
Gennis, R.B.3
-
40
-
-
39749169756
-
Proton transfer in carbonic anhydrase is controlled by electrostatics rather than the orientation of the acceptor
-
DOI 10.1021/bi701950j
-
D. Riccardi, and P. König Q. Cui Proton transfer in carbonic anhydrase is controlled by electrostatics rather than the orientation of the acceptor Biochemistry 47 2008 2369 2378 (Pubitemid 351304542)
-
(2008)
Biochemistry
, vol.47
, Issue.8
, pp. 2369-2378
-
-
Riccardi, D.1
Konig, P.2
Guo, H.3
Cui, Q.4
-
41
-
-
67650513577
-
Elucidation of the proton transport mechanism in human carbonic anhydrase II
-
C.M. Maupin, and R. McKenna G.A. Voth Elucidation of the proton transport mechanism in human carbonic anhydrase II J. Am. Chem. Soc. 131 2009 7598 7608
-
(2009)
J. Am. Chem. Soc.
, vol.131
, pp. 7598-7608
-
-
Maupin, C.M.1
McKenna, R.2
Voth, G.A.3
-
42
-
-
1342281185
-
Analyzing free energy relationships for proton translocations in enzymes: Carbonic anhydrase revisited
-
C.N. Schutz, and A. Warshel Analyzing free energy relationships for proton translocations in enzymes: carbonic anhydrase revisited J. Phys. Chem. B 108 2004 2066 2075
-
(2004)
J. Phys. Chem. B
, vol.108
, pp. 2066-2075
-
-
Schutz, C.N.1
Warshel, A.2
-
43
-
-
33644989063
-
Computer simulation of proton solvation and transport in aqueous and biomolecular systems
-
G.A. Voth Computer simulation of proton solvation and transport in aqueous and biomolecular systems Acc. Chem. Res. 39 2006 143 150
-
(2006)
Acc. Chem. Res.
, vol.39
, pp. 143-150
-
-
Voth, G.A.1
-
44
-
-
33748456949
-
The barrier for proton transport in aquaporins as a challenge for electrostatic models: The role of protein relaxation in mutational calculations
-
DOI 10.1002/prot.21012
-
M. Kato, A.V. Pisliakov, and A. Warshel The barrier for proton transport in aquaporin as a challenge for electrostatic models: the role of protein relaxation in mutational calculations Proteins 64 2006 829 844 (Pubitemid 44420926)
-
(2006)
Proteins: Structure, Function and Genetics
, vol.64
, Issue.4
, pp. 829-844
-
-
Kato, M.1
Pisliakov, A.V.2
Warshel, A.3
-
45
-
-
1542779956
-
Self-consistent-charge density-functional tight-binding method for simulations of complex materials properties
-
M. Elstner, and D. Porezag G. Seifert Self-consistent-charge density-functional tight-binding method for simulations of complex materials properties Phys. Rev. B 58 1998 7260
-
(1998)
Phys. Rev. B
, vol.58
, pp. 7260
-
-
Elstner, M.1
Porezag, D.2
Seifert, G.3
-
46
-
-
0035138648
-
A QM/MM implementation of the self-consistent charge density functional tight binding (SCC-DFTB) method
-
Q. Cui, and M. Elstner M. Karplus A QM/MM implementation of the self-consistent charge density functional tight binding (SCC-DFTB) method J. Phys. Chem. B 105 2001 569 585
-
(2001)
J. Phys. Chem. B
, vol.105
, pp. 569-585
-
-
Cui, Q.1
Elstner, M.2
Karplus, M.3
-
47
-
-
25844473576
-
a calculations in solution and proteins with QM/MM free energy perturbation simulations: A quantitative test of QM/MM protocols
-
DOI 10.1021/jp0517192
-
D. Riccardi, P. Schaefer, and Q. Cui pKa calculations in solution and proteins with QM/MM free energy perturbation simulations: a quantitative test of QM/MM protocols J. Phys. Chem. B 109 2005 17715 17733 (Pubitemid 41396223)
-
(2005)
Journal of Physical Chemistry B
, vol.109
, Issue.37
, pp. 17715-17733
-
-
Riccardi, D.1
Schaefer, P.2
Cui, Q.3
-
48
-
-
33646356998
-
Development of effective quantum mechanical/molecular mechanical (QM/MM) methods for complex biological processes
-
DOI 10.1021/jp056361o
-
D. Riccardi, and P. Schaefer Q. Cui Development of effective quantum mechanical/molecular mechanical (QM/MM) methods for complex biological processes J. Phys. Chem. B 110 2006 6458 6469 (Pubitemid 43672110)
-
(2006)
Journal of Physical Chemistry B
, vol.110
, Issue.13
, pp. 6458-6469
-
-
Riccardi, D.1
Schaefer, P.2
Yang, Y.3
Yu, H.4
Ghosh, N.5
Prat-Resina, X.6
Konig, P.7
Li, G.8
Xu, D.9
Guo, H.10
Elstner, M.11
Cui, Q.12
-
49
-
-
34547480925
-
a analysis for the zinc-bound water in human carbonic anhydrase II: Benchmark for "multiscale" QM/MM simulations and mechanistic implications
-
DOI 10.1021/jp070699w
-
a analysis for the zinc-bound water in human carbonic anhydrase II: benchmark for "multiscale" QM/MM simulations and mechanistic implications J. Phys. Chem. A 111 2007 5703 5711 (Pubitemid 47166774)
-
(2007)
Journal of Physical Chemistry A
, vol.111
, Issue.26
, pp. 5703-5711
-
-
Riccardi, D.1
Cui, Q.2
-
50
-
-
35948946987
-
Extension of the self-consistent-charge density-functional tight-binding method: Third-order expansion of the density functional theory total energy and introduction of a modified effective coulomb interaction
-
DOI 10.1021/jp074167r
-
Y. Yang, and H. Yu M. Elstner Extension of the self-consistent-charge tight-binding-density-functional (SCC-DFTB) method: third order expansion of the DFT total energy and introduction of a modified effective Coulomb interaction J. Phys. Chem. A 111 2007 10861 10873 (Pubitemid 350064055)
-
(2007)
Journal of Physical Chemistry A
, vol.111
, Issue.42
, pp. 10861-10873
-
-
Yang, Y.1
Yu, H.2
York, D.3
Cui, Q.4
Elstner, M.5
-
51
-
-
34547437377
-
SCC-DFTB: What is the proper degree of self-consistency
-
DOI 10.1021/jp071338j
-
M. Elstner SCC-DFTB: what is the proper degree of self-consistency? J. Phys. Chem. A 111 2007 5614 5621 (Pubitemid 47166764)
-
(2007)
Journal of Physical Chemistry A
, vol.111
, Issue.26
, pp. 5614-5621
-
-
Elstner, M.1
-
52
-
-
79954547473
-
DFTB3: Extension of the self-consistent-charge density-functional tight-binding method (SCC-DFTB)
-
M. Gaus, Q. Cui, and M. Elstner DFTB3: extension of the self-consistent-charge density-functional tight-binding method (SCC-DFTB) J. Chem. Theory Comput. 7 2011 931 948
-
(2011)
J. Chem. Theory Comput.
, vol.7
, pp. 931-948
-
-
Gaus, M.1
Cui, Q.2
Elstner, M.3
-
53
-
-
79958088797
-
Application of the SCC-DFTB method to neutral and protonated water clusters and bulk water
-
Apr 28 [Epub ahead of print]
-
P. Goyal, M. Elstner, and Q. Cui Application of the SCC-DFTB method to neutral and protonated water clusters and bulk water J. Phys. Chem. B 2011 Apr 28 [Epub ahead of print]
-
(2011)
J. Phys. Chem. B
-
-
Goyal, P.1
Elstner, M.2
Cui, Q.3
-
54
-
-
34548170174
-
Energy diagrams and mechanism for proton pumping in cytochrome c oxidase
-
DOI 10.1016/j.bbabio.2007.06.009, PII S0005272807001387
-
P.E.M. Siegbahn, and M.R.A. Blomberg Energy diagrams and mechanism for proton pumping in cytochrome c oxidase Biochim. Biophys. Acta 1767 2007 1143 1156 (Pubitemid 47313389)
-
(2007)
Biochimica et Biophysica Acta - Bioenergetics
, vol.1767
, Issue.9
, pp. 1143-1156
-
-
Siegbahn, P.E.M.1
Blomberg, M.R.A.2
-
55
-
-
78650084194
-
Quantum chemical studies of proton-coupled electron transfer in metalloenzymes
-
P.E.M. Siegbahn, and M.R.A. Blomberg Quantum chemical studies of proton-coupled electron transfer in metalloenzymes Chem. Rev. 110 2010 7040 7061
-
(2010)
Chem. Rev.
, vol.110
, pp. 7040-7061
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Siegbahn, P.E.M.1
Blomberg, M.R.A.2
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