-
1
-
-
34547765544
-
Non-Heme Fe(IV)-Oxo Intermediates
-
Krebs, C.; Galonić-Fujimori, D.; Walsh, C. T.; Bollinger, J. M., Jr. Non-Heme Fe(IV)-Oxo Intermediates Acc. Chem. Res. 2007, 40, 484-492
-
(2007)
Acc. Chem. Res.
, vol.40
, pp. 484-492
-
-
Krebs, C.1
Galonić-Fujimori, D.2
Walsh, C.T.3
Bollinger Jr., J.M.4
-
2
-
-
34547732579
-
The Road to Non-Heme Oxoferryls and beyond
-
Que, L., Jr. The Road to Non-Heme Oxoferryls and Beyond Acc. Chem. Res. 2007, 40, 493-500
-
(2007)
Acc. Chem. Res.
, vol.40
, pp. 493-500
-
-
Que Jr., L.1
-
3
-
-
34547728317
-
High-Valent Iron(IV)-Oxo Complexes of Heme and Non-Heme Ligands in Oxygenation Reactions
-
Nam, W. High-Valent Iron(IV)-Oxo Complexes of Heme and Non-Heme Ligands in Oxygenation Reactions Acc. Chem. Res. 2007, 40, 522-531
-
(2007)
Acc. Chem. Res.
, vol.40
, pp. 522-531
-
-
Nam, W.1
-
4
-
-
33645868668
-
High-Valent Nonheme Iron-Oxo Species in Biomimetic Oxidations
-
Shan, X.; Que, L., Jr. High-Valent Nonheme Iron-Oxo Species in Biomimetic Oxidations J. Inorg. Biochem. 2006, 100, 421-433
-
(2006)
J. Inorg. Biochem.
, vol.100
, pp. 421-433
-
-
Shan, X.1
Que Jr., L.2
-
5
-
-
33748613225
-
2
-
DOI 10.1002/anie.200601134
-
2 Angew. Chem., Int. Ed. 2006, 45, 5681-5684 (Pubitemid 44375693)
-
(2006)
Angewandte Chemie - International Edition
, vol.45
, Issue.34
, pp. 5681-5684
-
-
Bautz, J.1
Bukowski, M.R.2
Kerscher, M.3
Stubna, A.4
Comba, P.5
Lienke, A.6
Munck, E.7
Que Jr., L.8
-
6
-
-
0347717615
-
IVO Complexes That Can Oxidize the C-H Bonds of Cyclohexane at Room Temperature
-
DOI 10.1021/ja037288n
-
IVO Complexes That Can Oxidize the C-H Bonds of Cyclohexane at Room Temperature J. Am. Chem. Soc. 2004, 126, 472-473 (Pubitemid 38084621)
-
(2004)
Journal of the American Chemical Society
, vol.126
, Issue.2
, pp. 472-473
-
-
Kaizer, J.1
Klinker, E.J.2
Oh, N.Y.3
Rohde, J.-U.4
Song, W.J.5
Stubna, A.6
Kim, J.7
Munck, E.8
Nam, W.9
Que Jr., L.10
-
7
-
-
80054908467
-
-
Ph.D. Thesis, Chapter 3, University of Minnesota.
-
Klinker, E. J. Ph.D. Thesis, Chapter 3, University of Minnesota, 2007.
-
(2007)
-
-
Klinker, E.J.1
-
8
-
-
0037742151
-
Two-State Reactivity as a New Concept in Organometallic Chemistry
-
Schröder, D.; Shaik, S.; Schwarz, H. Two-State Reactivity as a New Concept in Organometallic Chemistry Acc. Chem. Res. 2000, 33, 139-145
-
(2000)
Acc. Chem. Res.
, vol.33
, pp. 139-145
-
-
Schröder, D.1
Shaik, S.2
Schwarz, H.3
-
10
-
-
80054894677
-
-
See also Table S5 in the SI.
-
See also Table S5 in the SI.
-
-
-
-
11
-
-
33745728199
-
Two-State Reactivity in C-H Hydroxylation by Non-Heme Iron Oxo Complexes
-
Hirao, H.; Kumar, D.; Que, L., Jr.; Shaik, S. Two-State Reactivity in C-H Hydroxylation by Non-Heme Iron Oxo Complexes J. Am. Chem. Soc. 2006, 128, 8590-8606
-
(2006)
J. Am. Chem. Soc.
, vol.128
, pp. 8590-8606
-
-
Hirao, H.1
Kumar, D.2
Que Jr., L.3
Shaik, S.4
-
12
-
-
48749089759
-
A TSR Rationale for the Counterintuitive Axial Ligand Effect on the C-H Activation Reactivity of Nonheme Fe(IV)=O Oxidants
-
Hirao, H.; Que, L., Jr.; Nam, W.; Shaik, S. A TSR Rationale for the Counterintuitive Axial Ligand Effect on the C-H Activation Reactivity of Nonheme Fe(IV)=O Oxidants Chem.-Eur. J. 2008, 14, 1740-1756
-
(2008)
Chem.-Eur. J.
, vol.14
, pp. 1740-1756
-
-
Hirao, H.1
Que Jr., L.2
Nam, W.3
Shaik, S.4
-
13
-
-
34447544300
-
The Role of Equatorial and Axial Ligands in Promoting the Activity of Non-Heme Oxidoiron(IV) Catalysts in Alkane Hydroxylation
-
Bernasconi, L.; Louwerse, M. J.; Baerends, E. J. The Role of Equatorial and Axial Ligands in Promoting the Activity of Non-Heme Oxidoiron(IV) Catalysts in Alkane Hydroxylation Eur. J. Inorg. Chem. 2007, 3023-3033
-
(2007)
Eur. J. Inorg. Chem.
, pp. 3023-3033
-
-
Bernasconi, L.1
Louwerse, M.J.2
Baerends, E.J.3
-
14
-
-
38749134568
-
Epoxidation and 1,2-Dihydroxylation of Alkenes by a Nonheme Iron Model System - DFT Supports the Mechanism Proposed by Experiment
-
Comba, P.; Rajaraman, G. Epoxidation and 1,2-Dihydroxylation of Alkenes by a Nonheme Iron Model System - DFT Supports the Mechanism Proposed by Experiment Inorg. Chem. 2008, 47, 78-93
-
(2008)
Inorg. Chem.
, vol.47
, pp. 78-93
-
-
Comba, P.1
Rajaraman, G.2
-
16
-
-
41449114606
-
Effect of external electric fields on the C-H bond activation reactivity of nonheme iron-oxo reagents
-
DOI 10.1021/ja070903t
-
Hirao, H.; Chen, H.; Carvajal, M. A.; Wang, Y.; Shaik, S. Effect of External Electric Fields on the C-H Bond Activation Reactivity of Nonheme Iron-Oxo Reagents J. Am. Chem. Soc. 2008, 130, 3319-3327 (Pubitemid 351456036)
-
(2008)
Journal of the American Chemical Society
, vol.130
, Issue.11
, pp. 3319-3327
-
-
Hirao, H.1
Chen, H.2
Carvajal, M.A.3
Wang, Y.4
Shaik, S.5
-
17
-
-
20544468409
-
Quantifying the Effects of the Self-Interaction Error in DFT: When Do the Delocalized States Appear?
-
Lundberg, M.; Siegbahn, P. E. M. Quantifying the Effects of the Self-Interaction Error in DFT: When Do the Delocalized States Appear? J. Chem. Phys. 2005, 122, 224103
-
(2005)
J. Chem. Phys.
, vol.122
, pp. 224103
-
-
Lundberg, M.1
Siegbahn, P.E.M.2
-
18
-
-
54849420337
-
Quantifying the Effects of the Self-Interaction Error in DFT: When Do the Delocalized States Appear? II. Iron-Oxo Complexes and Closed-Shell Substrate Molecules
-
Johansson, A. J.; Blomberg, M. R.; Siegbahn, P. E. M. Quantifying the Effects of the Self-Interaction Error in DFT: When Do the Delocalized States Appear? II. Iron-Oxo Complexes and Closed-Shell Substrate Molecules J. Chem. Phys. 2008, 129, 154301
-
(2008)
J. Chem. Phys.
, vol.129
, pp. 154301
-
-
Johansson, A.J.1
Blomberg, M.R.2
Siegbahn, P.E.M.3
-
19
-
-
15844375540
-
III-OOH Intermediate
-
III-OOH Intermediate Inorg. Chem. 1999, 38, 1929-1936
-
(1999)
Inorg. Chem.
, vol.38
, pp. 1929-1936
-
-
Roelfes, G.1
Lubben, M.2
Chen, K.3
Ho, Y.N.R.4
Meetsma, A.5
Genseberger, S.6
Hermant, R.M.7
Hage, R.8
Mandal, S.K.9
Young V.G., Jr.10
-
20
-
-
77955331651
-
Analysis of Reaction Channels for Alkane Hydroxylation by Nonheme Iron(IV)-Oxo Complexes
-
Geng, C.; Ye, S.; Neese, F. Analysis of Reaction Channels for Alkane Hydroxylation by Nonheme Iron(IV)-Oxo Complexes Angew. Chem., Int. Ed. 2010, 49, 5717-5720
-
(2010)
Angew. Chem., Int. Ed.
, vol.49
, pp. 5717-5720
-
-
Geng, C.1
Ye, S.2
Neese, F.3
-
21
-
-
77949273911
-
Steric Hindrance Effect of the Equatorial Ligand on Fe(IV)O and Ru(IV)O Complexes: A Density Functional Study
-
Wang, Y.; Han, K. Steric Hindrance Effect of the Equatorial Ligand on Fe(IV)O and Ru(IV)O Complexes: a Density Functional Study J. Biol. Inorg. Chem. 2010, 15, 351-359
-
(2010)
J. Biol. Inorg. Chem.
, vol.15
, pp. 351-359
-
-
Wang, Y.1
Han, K.2
-
22
-
-
78650366980
-
Exchange-Enhanced Reactivity: A General Concept in Bond Activation by Metal-Oxo Enzymes and Synthetic Reagents
-
Shaik, S.; Chen, H.; Janardanan, D. Exchange-Enhanced Reactivity: A General Concept in Bond Activation by Metal-Oxo Enzymes and Synthetic Reagents Nat. Chem. 2011, 3, 19-27
-
(2011)
Nat. Chem.
, vol.3
, pp. 19-27
-
-
Shaik, S.1
Chen, H.2
Janardanan, D.3
-
23
-
-
77951678517
-
The Fundamental Role of Exchange-Enhanced Reactivity in C-H Activation by S = 2 Oxo Iron(IV) Complexes
-
Janardanan, D.; Wang, Y.; Schyman, P.; Que, L., Jr.; Shaik, S. The Fundamental Role of Exchange-Enhanced Reactivity in C-H Activation by S = 2 Oxo Iron(IV) Complexes Angew. Chem., Int. Ed. 2010, 49, 3342-3345
-
(2010)
Angew. Chem., Int. Ed.
, vol.49
, pp. 3342-3345
-
-
Janardanan, D.1
Wang, Y.2
Schyman, P.3
Que Jr., L.4
Shaik, S.5
-
24
-
-
25144473534
-
Two states and two more in the mechanisms of hydroxylation and epoxidation by cytochrome P450
-
DOI 10.1021/ja053847+
-
Hirao, H.; Kumar, D.; Thiel, W.; Shaik, S. Two-States and Two More in the Mechanisms of Hydroxylation and Epoxidation by P450 J. Am. Chem. Soc. 2005, 127, 13007-13018 (Pubitemid 41339186)
-
(2005)
Journal of the American Chemical Society
, vol.127
, Issue.37
, pp. 13007-13018
-
-
Hirao, H.1
Kumar, D.2
Thiel, W.3
Shaik, S.4
-
25
-
-
77956054916
-
Theoretical Predictions of a Highly Reactive Non-Heme Fe(IV)=O Species with a High-Spin Ground State
-
Cho, K. B.; Shaik, S.; Nam, W. Theoretical Predictions of a Highly Reactive Non-Heme Fe(IV)=O Species with a High-Spin Ground State Chem. Commun. 2010, 46, 4511-4513
-
(2010)
Chem. Commun.
, vol.46
, pp. 4511-4513
-
-
Cho, K.B.1
Shaik, S.2
Nam, W.3
-
26
-
-
79957845133
-
A Mononuclear Nonheme Iron(IV)-Oxo Complex Which Is More Reactive than Cytochrome P450 Model Compound i
-
Seo, M. S.; Kim, N. H.; Cho, K.-B.; So, J. E.; Park, S. K.; Clemancy, M.; Garcia-Serras, R.; Latour, J.-M.; Shaik, S.; Nam, W. A Mononuclear Nonheme Iron(IV)-Oxo Complex Which Is More Reactive than Cytochrome P450 Model Compound I Chem. Sci. 2011, 2, 1039-1045
-
(2011)
Chem. Sci.
, vol.2
, pp. 1039-1045
-
-
Seo, M.S.1
Kim, N.H.2
Cho, K.-B.3
So, J.E.4
Park, S.K.5
Clemancy, M.6
Garcia-Serras, R.7
Latour, J.-M.8
Shaik, S.9
Nam, W.10
-
27
-
-
33750559983
-
Semiempirical GGA-type density functional constructed with a long-range dispersion correction
-
DOI 10.1002/jcc.20495
-
Grimme, S. Semiempirical GGA-Type Density Functional Constructed with a Long-Range Dispersion Correction J. Comput. Chem. 2006, 27, 1787-1799 (Pubitemid 44672561)
-
(2006)
Journal of Computational Chemistry
, vol.27
, Issue.15
, pp. 1787-1799
-
-
Grimme, S.1
-
28
-
-
77956632873
-
Significant van der Waals Effects in Transition Metal Complexes
-
Siegbahn, P. E. M.; Blomberg, M. R. A.; Chen, S.-L. Significant van der Waals Effects in Transition Metal Complexes J. Chem. Theory Comput. 2010, 6, 2040-2044
-
(2010)
J. Chem. Theory Comput.
, vol.6
, pp. 2040-2044
-
-
Siegbahn, P.E.M.1
Blomberg, M.R.A.2
Chen, S.-L.3
-
29
-
-
78149341694
-
Inclusion of Dispersion Effects Significantly Improves Accuracy of Calculated Reaction Barriers for Cytochrome P450 Catalyzed Reactions
-
Lonsdale, R.; Harvey, J. N.; Mulholland, A. J. Inclusion of Dispersion Effects Significantly Improves Accuracy of Calculated Reaction Barriers for Cytochrome P450 Catalyzed Reactions J. Phys. Chem. Lett. 2010, 1, 3232-3237
-
(2010)
J. Phys. Chem. Lett.
, vol.1
, pp. 3232-3237
-
-
Lonsdale, R.1
Harvey, J.N.2
Mulholland, A.J.3
-
30
-
-
70349972275
-
A Synthetic High-Spin Oxoiron(IV) Complex: Generation, Spectroscopic Characterization, and Reactivity
-
England, J.; Martinho, M.; Farquhar, E. R.; Frisch, J. R.; Bominaar, E. L.; Munck, E.; Que, L., Jr. A Synthetic High-Spin Oxoiron(IV) Complex: Generation, Spectroscopic Characterization, and Reactivity Angew. Chem., Int. Ed. 2009, 48, 3622-3626
-
(2009)
Angew. Chem., Int. Ed.
, vol.48
, pp. 3622-3626
-
-
England, J.1
Martinho, M.2
Farquhar, E.R.3
Frisch, J.R.4
Bominaar, E.L.5
Munck, E.6
Que Jr., L.7
-
31
-
-
0003719957
-
-
Marcel Dekker: NY, See p 132 on experimental values for standard entropy of association.
-
Ritchie, C. D. Physical Organic Chemistry: The Fundamental Concepts; Marcel Dekker: NY, 1990. See p 132 on experimental values for standard entropy of association.
-
(1990)
Physical Organic Chemistry: The Fundamental Concepts
-
-
Ritchie, C.D.1
-
32
-
-
33746265814
-
2 systems
-
DOI 10.1002/anie.200504357
-
2 Systems Angew. Chem., Int. Ed. 2006, 45, 3446-3449 (Pubitemid 44098952)
-
(2006)
Angewandte Chemie - International Edition
, vol.45
, Issue.21
, pp. 3446-3449
-
-
Bukowski, M.R.1
Comba, P.2
Lienke, A.3
Limberg, C.4
Lopez De Laorden, C.5
Mas-Balleste, R.6
Merz, M.7
Que Jr., L.8
-
33
-
-
33748359090
-
Spectroscopic and electronic structure studies of aromatic electrophilic attack and hydrogen-atom abstraction by non-heme iron enzymes
-
DOI 10.1073/pnas.0605067103
-
Neidig, M. L.; Decker, A.; Choroba, O. W.; Huang, F.; Kavana, M.; Moran, G, R.; Spencer, J. B.; Solomon, E. I. Spectroscopic and Electronic Structure Studies of Aromatic Electrophilic Attack and Hydrogen-Atom Abstraction by Non-Heme Iron Enzymes Proc. Natl. Acad. Sci. U.S.A. 2006, 103, 12966-12973 (Pubitemid 44338900)
-
(2006)
Proceedings of the National Academy of Sciences of the United States of America
, vol.103
, Issue.35
, pp. 12966-12973
-
-
Neidig, M.L.1
Decker, A.2
Choroba, O.W.3
Huang, F.4
Kavana, M.5
Moran, G.R.6
Spencer, J.B.7
Solomon, E.I.8
-
34
-
-
84962419519
-
IV=O Complexes: Fe-O Bonding and Its Contributions to Reactivity
-
IV=O Complexes: Fe-O Bonding and Its Contributions to Reactivity J. Am. Chem. Soc. 2007, 129, 15983-15996
-
(2007)
J. Am. Chem. Soc.
, vol.129
, pp. 15983-15996
-
-
Decker, A.1
Rohde, J.-U.2
Klinker, E.J.3
Wong, S.D.4
Que Jr., L.5
Solomon, E.I.6
-
35
-
-
79952150252
-
Nonheme Oxo-Iron(IV) Intermediates Form an Oxyl Radical upon Approaching the C - H Bond Activation Transition State
-
Ye, S.; Neese, F. Nonheme Oxo-Iron(IV) Intermediates Form an Oxyl Radical upon Approaching the C - H Bond Activation Transition State Proc. Natl. Acad. Sci. U.S.A. 2011, 108, 1228-1233
-
(2011)
Proc. Natl. Acad. Sci. U.S.A.
, vol.108
, pp. 1228-1233
-
-
Ye, S.1
Neese, F.2
-
36
-
-
33746604011
-
Propene activation by the oxo-iron active species of taurine/α- ketoglutarate dioxygenase (TauD) enzyme. How does the catalysis compare to heme-enzymes?
-
DOI 10.1021/ja061581g
-
de Visser, S. P. Propene Activation by the Oxo-iron Active Species of Taurine/α-ketoglutarate Dioxygenase (TauD) Enzyme. How Does the Catalysis Compare to Heme-Enzyme? J. Am. Chem. Soc. 2006, 128, 9813-9824 (Pubitemid 44150528)
-
(2006)
Journal of the American Chemical Society
, vol.128
, Issue.30
, pp. 9813-9824
-
-
De Visser, S.P.1
-
37
-
-
84908659794
-
Origin of the Correlation of the Rate Constant of Substrate Hydroxylation by Nonheme Iron(IV)-Oxo Complexes with the Bond-Dissociation Energy of the C-H Bond of the Substrate
-
Latifi, R.; Bagherzadeh, M.; de Visser., S. P. Origin of the Correlation of the Rate Constant of Substrate Hydroxylation by Nonheme Iron(IV)-Oxo Complexes with the Bond-Dissociation Energy of the C-H Bond of the Substrate Chem.-Eur. J. 2009, 15, 6651-6662
-
(2009)
Chem.-Eur. J.
, vol.15
, pp. 6651-6662
-
-
Latifi, R.1
Bagherzadeh, M.2
De, Visser.S.P.3
-
38
-
-
34547725316
-
Reactivity of High-Valent Iron Oxo Species in Enzymes and Synthetic Reagents: A Tale of Many States
-
Shaik, S.; Hirao, H.; Kumar, D. Reactivity of High-Valent Iron Oxo Species in Enzymes and Synthetic Reagents: A Tale of Many States Acc. Chem. Res. 2007, 40, 532-542
-
(2007)
Acc. Chem. Res.
, vol.40
, pp. 532-542
-
-
Shaik, S.1
Hirao, H.2
Kumar, D.3
-
39
-
-
77952713408
-
Exchange-Enhanced H-Abstraction Reactivity of High-Valent Non-Heme Iron(IV)-Oxo from Coupled Cluster and Density Functional Theories
-
Chen, H.; Lai, W. Z.; Shaik, S. Exchange-Enhanced H-Abstraction Reactivity of High-Valent Non-Heme Iron(IV)-Oxo from Coupled Cluster and Density Functional Theories J. Phys. Chem. Lett. 2010, 1, 1533-1540
-
(2010)
J. Phys. Chem. Lett.
, vol.1
, pp. 1533-1540
-
-
Chen, H.1
Lai, W.Z.2
Shaik, S.3
-
40
-
-
77349090180
-
C-H Bond Activation in Transition Metal Species from a Computational Perspective
-
Balcells, D.; Clot, E.; Eisenstein, O. C-H Bond Activation in Transition Metal Species from a Computational Perspective Chem. Rev. 2010, 110, 749-823
-
(2010)
Chem. Rev.
, vol.110
, pp. 749-823
-
-
Balcells, D.1
Clot, E.2
Eisenstein, O.3
-
41
-
-
77954595281
-
The Activation Strain Model of Chemical Reactivity
-
van Zeist, W.-J.; Bickelhaupt, F. M. The Activation Strain Model of Chemical Reactivity Org. Biomol. Chem. 2010, 8, 3118-3127
-
(2010)
Org. Biomol. Chem.
, vol.8
, pp. 3118-3127
-
-
Van Zeist, W.-J.1
Bickelhaupt, F.M.2
-
42
-
-
37049072745
-
Intramolecular Effects in the Cycloaddition of Three Ethylenes vs. The Diels-Alder Reaction
-
Ioffe, A.; Shaik, S. Intramolecular Effects in the Cycloaddition of Three Ethylenes vs. The Diels-Alder Reaction J. Chem. Soc., Perkin. Trans. 2 1992, 2101-2108
-
(1992)
J. Chem. Soc., Perkin. Trans. 2
, pp. 2101-2108
-
-
Ioffe, A.1
Shaik, S.2
-
43
-
-
48749096518
-
Theory of 1,3-Dipolar Cycloadditions: Distortion/Interaction and Frontier Molecular Orbital Models
-
Ess, D. H.; Houk, K. N. Theory of 1,3-Dipolar Cycloadditions: Distortion/Interaction and Frontier Molecular Orbital Models J. Am. Chem. Soc. 2008, 130, 10187-10198
-
(2008)
J. Am. Chem. Soc.
, vol.130
, pp. 10187-10198
-
-
Ess, D.H.1
Houk, K.N.2
-
45
-
-
78651400485
-
Does the TauD Enzyme Always Hydroxylate Alkanes, while an Analogous Synthetic Nonheme Reagent Always Desaturates Them?
-
Usharani, D.; Janardanan, D.; Shaik, S. Does the TauD Enzyme Always Hydroxylate Alkanes, While an Analogous Synthetic Nonheme Reagent Always Desaturates Them? J. Am. Chem. Soc. 2011, 133, 176-179
-
(2011)
J. Am. Chem. Soc.
, vol.133
, pp. 176-179
-
-
Usharani, D.1
Janardanan, D.2
Shaik, S.3
-
46
-
-
80054902602
-
-
version 7.6; Schrödinger, LLC: New York.
-
Jaguar, version 7.6; Schrödinger, LLC: New York, 2008.
-
(2008)
Jaguar
-
-
-
47
-
-
77956779984
-
Density-Functional Thermochemistry. I. the Effect of the Exchange-Only Gradient Correction
-
Becke, A. D. Density-Functional Thermochemistry. I. The Effect of the Exchange-Only Gradient Correction J. Chem. Phys. 1992, 96, 2155-2160
-
(1992)
J. Chem. Phys.
, vol.96
, pp. 2155-2160
-
-
Becke, A.D.1
-
48
-
-
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
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 5648-5652
-
-
Becke, A.D.1
-
49
-
-
0345491105
-
Development of the Colle-Salvetti Correlation-Energy Formula into a Functional of the Electron Density
-
Lee, C.; Yang, W.; Parr, R. G. Development of the Colle-Salvetti Correlation-Energy Formula into a Functional of the Electron Density Phys. Rev. B 1988, 37, 785-789
-
(1988)
Phys. Rev. B
, vol.37
, pp. 785-789
-
-
Lee, C.1
Yang, W.2
Parr, R.G.3
-
50
-
-
27344448074
-
Ab Initio Effective Core Potentials for Molecular Calculations. Potentials for K to Au Including the Outermost Core Orbitals
-
Hay, J. P.; 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
-
(1985)
J. Chem. Phys.
, vol.82
, pp. 299-310
-
-
Hay, J.P.1
Wadt, W.R.2
-
51
-
-
28044441159
-
Correlated Ab Initio Electronic Structure Calculations for Large Molecules
-
Friesner, R. A.; Murphy, R. B.; Beachy, M. D.; Ringlanda, M. N.; Pollard, W. T.; Dunietz, B. D.; Cao, Y. X. Correlated Ab Initio Electronic Structure Calculations for Large Molecules J. Phys. Chem. A 1999, 103, 1913-1928
-
(1999)
J. Phys. Chem. A
, vol.103
, pp. 1913-1928
-
-
Friesner, R.A.1
Murphy, R.B.2
Beachy, M.D.3
Ringlanda, M.N.4
Pollard, W.T.5
Dunietz, B.D.6
Cao, Y.X.7
-
52
-
-
0000304948
-
Accurate First Principles Calculation of Molecular Charge Distributions and Solvation Energies from Ab Initio Quantum Mechanics and Continuum Dielectric Theory
-
Tannor, D. J.; Marten, B.; Murphy, R.; Friesner, R. A.; Sitkoff, D.; Nicholls, A.; Ringnalda, M.; Goddard, W. A., III; Honig, B. Accurate First Principles Calculation of Molecular Charge Distributions and Solvation Energies from Ab Initio Quantum Mechanics and Continuum Dielectric Theory J. Am. Chem. Soc. 1994, 116, 11875-11882
-
(1994)
J. Am. Chem. Soc.
, vol.116
, pp. 11875-11882
-
-
Tannor, D.J.1
Marten, B.2
Murphy, R.3
Friesner, R.A.4
Sitkoff, D.5
Nicholls, A.6
Ringnalda, M.7
Honig, B.8
-
53
-
-
0030180875
-
New model for calculation of solvation free energies: Correction of self-consistent reaction field continuum dielectric theory for short-range hydrogen-bonding effects
-
Marten, B.; Kim, K.; Cortis, C.; Friesner, R. A.; Murphy, R. B.; Ringnalda, M. N.; Sitkoff, D.; Honig, B. New Model for Calculation of Solvation Free Energies: Correction of Self-Consistent Reaction Field Continuum Dielectric Theory for Short-Range Hydrogen-Bonding Effects J. Phys. Chem. 1996, 100, 11775-11788 (Pubitemid 126788600)
-
(1996)
Journal of Physical Chemistry
, vol.100
, Issue.28
, pp. 11775-11788
-
-
Marten, B.1
Kim, K.2
Cortis, C.3
Friesner, R.A.4
Murphy, R.B.5
Ringnalda, M.N.6
Sitkoff, D.7
Honig, B.8
-
54
-
-
1242346134
-
-
revision C.02; Gaussian, Inc. Wallingford, CT, See the Supporting Information for full citation of G03.
-
Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Montgomery, J. A., Jr.; Vreven, T.; Kudin, K. N.; Burant, J. C. Gaussian03, revision C.02; Gaussian, Inc.: Wallingford, CT, 2003. See the Supporting Information for full citation of G03.
-
(2003)
Gaussian03
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
Scuseria, G.E.4
Robb, M.A.5
Cheeseman, J.R.6
Montgomery Jr., J.A.7
Vreven, T.8
Kudin, K.N.9
Burant, J.C.10
-
55
-
-
79953697406
-
Can Ferric-Superoxide Act as a Potential Oxidant in P450cam? QM/MM Investigation of Hydroxylation, Epoxidation, and Sulfoxidation
-
Lai, W. Z.; Shaik, S. Can Ferric-Superoxide Act as a Potential Oxidant in P450cam? QM/MM Investigation of Hydroxylation, Epoxidation, and Sulfoxidation J. Am. Chem. Soc. 2011, 133, 5444-5452
-
(2011)
J. Am. Chem. Soc.
, vol.133
, pp. 5444-5452
-
-
Lai, W.Z.1
Shaik, S.2
|