-
1
-
-
0001261031
-
Potential Energy Profile of a Full Catalytic Cycle of Olefin Hydrogenation by the Wilkinson Catalyst
-
Koga, N.; Daniel, C.; Han, J.; Fu, X. Y.; Morokuma, K. Potential Energy Profile of a Full Catalytic Cycle of Olefin Hydrogenation by the Wilkinson Catalyst J. Am. Chem. Soc. 1987, 109, 3455-3456
-
(1987)
J. Am. Chem. Soc.
, vol.109
, pp. 3455-3456
-
-
Koga, N.1
Daniel, C.2
Han, J.3
Fu, X.Y.4
Morokuma, K.5
-
2
-
-
0024281561
-
3
-
3 J. Am. Chem. Soc. 1988, 110, 3773-3787 (Pubitemid 18624824)
-
(1988)
Journal of the American Chemical Society
, vol.110
, Issue.12
, pp. 3773-3787
-
-
Daniel, C.1
Koga, N.2
Han, J.3
Fu, X.Y.4
Morokuma, K.5
-
3
-
-
4143146214
-
Ab Initio Molecular-Orbital Studies of Catalytic Elementary Reactions and Catalytic Cycles of Transition-Metal Complexes
-
Koga, N.; Morokuma, K. Ab Initio Molecular-Orbital Studies of Catalytic Elementary Reactions and Catalytic Cycles of Transition-Metal Complexes Chem. Rev. 1991, 91, 823-842
-
(1991)
Chem. Rev.
, vol.91
, pp. 823-842
-
-
Koga, N.1
Morokuma, K.2
-
4
-
-
0001190103
-
Theoretical Studies on Reactions of Transition-Metal Complexes
-
Niu, S.; Hall, M. B. Theoretical Studies on Reactions of Transition-Metal Complexes Chem. Rev. 2000, 100, 353-405
-
(2000)
Chem. Rev.
, vol.100
, pp. 353-405
-
-
Niu, S.1
Hall, M.B.2
-
5
-
-
0000580987
-
Theoretical Studies of Some Transition-Metal-Mediated Reactions of Industrial and Synthetic Importance
-
Torrent, M.; Solà, M.; Frenking, G. Theoretical Studies of Some Transition-Metal-Mediated Reactions of Industrial and Synthetic Importance Chem. Rev. 2000, 100, 439-493
-
(2000)
Chem. Rev.
, vol.100
, pp. 439-493
-
-
Torrent, M.1
Solà, M.2
Frenking, G.3
-
6
-
-
21944447170
-
Theoretical methods of potential use for studies of inorganic reaction mechanisms
-
DOI 10.1021/cr0307188
-
Ziegler, T.; Autschbach, J. Theoretical Methods of Potential Use for Studies of Inorganic Reaction Mechanisms Chem. Rev. 2005, 105, 2695-2722 (Pubitemid 40947956)
-
(2005)
Chemical Reviews
, vol.105
, Issue.6
, pp. 2695-2722
-
-
Ziegler, T.1
Autschbach, J.2
-
7
-
-
33847726672
-
Computational approaches to asymmetric synthesis
-
DOI 10.1039/b615528f
-
Balcells, D.; Maseras, F. Computational Approaches to Asymmetric Synthesis New J. Chem. 2007, 31, 333-343 (Pubitemid 46371220)
-
(2007)
New Journal of Chemistry
, vol.31
, Issue.3
, pp. 333-343
-
-
Balcells, D.1
Maseras, F.2
-
8
-
-
52149112743
-
Computational Prediction of Small-Molecule Catalysts
-
Houk, K. N.; Cheong, P. H.-Y. Computational Prediction of Small-Molecule Catalysts Nature 2008, 455, 309-313
-
(2008)
Nature
, vol.455
, pp. 309-313
-
-
Houk, K.N.1
Cheong, P.H.-Y.2
-
9
-
-
66149157762
-
Ru(II) Catalysts Supported by Hydridotris(pyrazolyl)borate for the Hydroarylation of Olefins: Reaction Scope, Mechanistic Studies, and Guides for the Development of Improved Catalysts
-
Foley, N. A.; Lee, J. P.; Ke, Z.; Gunnoe, T. B.; Cundari, T. R. Ru(II) Catalysts Supported by Hydridotris(pyrazolyl)borate for the Hydroarylation of Olefins: Reaction Scope, Mechanistic Studies, and Guides for the Development of Improved Catalysts Acc. Chem. Res. 2009, 42, 585-597
-
(2009)
Acc. Chem. Res.
, vol.42
, pp. 585-597
-
-
Foley, N.A.1
Lee, J.P.2
Ke, Z.3
Gunnoe, T.B.4
Cundari, T.R.5
-
10
-
-
77149166962
-
The Contribution of Computational Studies to Organometallic Catalysis: Descriptors, Mechanisms and Models
-
Fey, N. The Contribution of Computational Studies to Organometallic Catalysis: Descriptors, Mechanisms and Models Dalton Trans. 2010, 39, 296-310
-
(2010)
Dalton Trans.
, vol.39
, pp. 296-310
-
-
Fey, N.1
-
11
-
-
77649127567
-
Theoretical and Computational Studies of Organometallic Reactions: Successful or Not?
-
Sakaki, S.; Ohnishi, Y.; Sato, H. Theoretical and Computational Studies of Organometallic Reactions: Successful or Not? Chem. Record 2010, 10, 29-45
-
(2010)
Chem. Record
, vol.10
, pp. 29-45
-
-
Sakaki, S.1
Ohnishi, Y.2
Sato, H.3
-
12
-
-
79951617253
-
How to Conceptualize Catalytic Cycles? the Energetic Span Model
-
Kozuch, S.; Shaik, S. How to Conceptualize Catalytic Cycles? The Energetic Span Model Acc. Chem. Res. 2011, 44, 101-110
-
(2011)
Acc. Chem. Res.
, vol.44
, pp. 101-110
-
-
Kozuch, S.1
Shaik, S.2
-
13
-
-
0042061008
-
Exploring Potential Energy Surfaces for Chemicalreactions: An Overview of Some Practical Methods
-
Schlegel, H. B. Exploring Potential Energy Surfaces for Chemicalreactions: An Overview of Some Practical Methods J. Comput. Chem. 2003, 24, 1514-1527
-
(2003)
J. Comput. Chem.
, vol.24
, pp. 1514-1527
-
-
Schlegel, H.B.1
-
15
-
-
33745044234
-
Energy Landscapes: Calculating Pathways and Rates
-
Wales, D. J. Energy Landscapes: Calculating Pathways and Rates Int. Rev. Phys. Chem. 2006, 25, 237-282
-
(2006)
Int. Rev. Phys. Chem.
, vol.25
, pp. 237-282
-
-
Wales, D.J.1
-
18
-
-
0001407648
-
Searching for Saddle Points of Potential Energy Surfaces by Following a Reduced Gradient
-
Quapp, W.; Hirsch, M.; Imig, O.; Heidrich, D. Searching for Saddle Points of Potential Energy Surfaces by Following a Reduced Gradient J. Comput. Chem. 1998, 19, 1087-1100
-
(1998)
J. Comput. Chem.
, vol.19
, pp. 1087-1100
-
-
Quapp, W.1
Hirsch, M.2
Imig, O.3
Heidrich, D.4
-
19
-
-
0034704849
-
Predicting Unexpected Chemical Reactions by Isopotential Searching
-
Irikura, K. K.; Johnson, R. D., III Predicting Unexpected Chemical Reactions by Isopotential Searching J. Phys. Chem. A 2000, 104, 2191-2194
-
(2000)
J. Phys. Chem. A
, vol.104
, pp. 2191-2194
-
-
Irikura, K.K.1
Johnson Iii, R.D.2
-
20
-
-
0037080723
-
Predicting unimolecular chemical reactions: Chemical flooding
-
DOI 10.1063/1.1427722
-
Müller, E. M.; de Meijere, A.; Grubmüller, H. Predicting Unimolecular Chemical Reactions: Chemical Flooding J. Chem. Phys. 2002, 116, 897-905 (Pubitemid 34091394)
-
(2002)
Journal of Chemical Physics
, vol.116
, Issue.3
, pp. 897-905
-
-
Muller, E.M.1
De Meijere, A.2
Grubmuller, H.3
-
21
-
-
58149463611
-
Automated Exploration of Reaction Channels
-
(8 pages)
-
Ohno, K.; Maeda, S. Automated Exploration of Reaction Channels Phys. Scr. 2008, 78, 058122 (8 pages)
-
(2008)
Phys. Scr.
, vol.78
, pp. 058122
-
-
Ohno, K.1
Maeda, S.2
-
22
-
-
77954238987
-
Systematic Method for Locating Transition Structures of A + B X Type Reactions
-
(4 pages)
-
Maeda, S.; Morokuma, K. A Systematic Method for Locating Transition Structures of A + B X Type Reactions J. Chem. Phys. 2010, 132, 241102 (4 pages)
-
(2010)
J. Chem. Phys.
, vol.132
, pp. 241102
-
-
Maeda, S.1
Morokuma, K.A.2
-
23
-
-
78651395808
-
Finding Reaction Pathways for Multicomponent Reactions: The Passerini Reaction Is a Four-Component Reaction
-
Maeda, S.; Komagawa, S.; Uchiyama, M.; Morokuma, K. Finding Reaction Pathways for Multicomponent Reactions: The Passerini Reaction Is a Four-Component Reaction Angew. Chem., Int. Ed. 2011, 50, 644-649
-
(2011)
Angew. Chem., Int. Ed.
, vol.50
, pp. 644-649
-
-
Maeda, S.1
Komagawa, S.2
Uchiyama, M.3
Morokuma, K.4
-
24
-
-
80051639102
-
Finding Reaction Pathways of Type A + B X: Toward Systematic Prediction of Reaction Mechanisms
-
Maeda, S.; Morokuma, K. Finding Reaction Pathways of Type A + B X: Toward Systematic Prediction of Reaction Mechanisms J. Chem. Theory Comput. 2011, 7, 2335-2345
-
(2011)
J. Chem. Theory Comput.
, vol.7
, pp. 2335-2345
-
-
Maeda, S.1
Morokuma, K.2
-
25
-
-
0002313438
-
Recognition of Stereochemical Paths by Orbital Interaction
-
Fukui, K. Recognition of Stereochemical Paths by Orbital Interaction Acc. Chem. Res. 1971, 4, 57-64
-
(1971)
Acc. Chem. Res.
, vol.4
, pp. 57-64
-
-
Fukui, K.1
-
26
-
-
84981778017
-
The Conservation of Orbital Symmetry
-
Woodward, R. B.; Hoffmann, R. The Conservation of Orbital Symmetry Angew. Chem., Int. Ed. 1969, 8, 781-853
-
(1969)
Angew. Chem., Int. Ed.
, vol.8
, pp. 781-853
-
-
Woodward, R.B.1
Hoffmann, R.2
-
27
-
-
33748226168
-
Otto Roelen, pioneer in industrial homogeneous catalysis
-
Cornils, B.; Herrmann, W. A.; Rasch, M. Otto Roelen, Pioneer in Industrial Homogeneous Catalysis Angew. Chem., Int. Ed. 1994, 33, 2144-2163 (Pubitemid 24986797)
-
(1994)
Angewandte Chemie (International Edition in English)
, vol.33
, Issue.21
, pp. 2144-2163
-
-
Cornils, B.1
Herrmann, W.A.2
Rasch, M.3
-
28
-
-
70349159525
-
Cobalt-Catalyzed Hydroformylation of Alkenes: Generation and Recycling of the Carbonyl Species, and Catalytic Cycle
-
Hebrard, F.; Kalck, P. Cobalt-Catalyzed Hydroformylation of Alkenes: Generation and Recycling of the Carbonyl Species, and Catalytic Cycle Chem. Rev. 2009, 109, 4272-4282
-
(2009)
Chem. Rev.
, vol.109
, pp. 4272-4282
-
-
Hebrard, F.1
Kalck, P.2
-
29
-
-
33947478638
-
The Reaction of Cobalt Hydrotetracarbonyl with Olefins
-
Heck, R. F.; Breslow, D. S. The Reaction of Cobalt Hydrotetracarbonyl with Olefins J. Am. Chem. Soc. 1961, 83, 4023-4027
-
(1961)
J. Am. Chem. Soc.
, vol.83
, pp. 4023-4027
-
-
Heck, R.F.1
Breslow, D.S.2
-
31
-
-
0001146005
-
A Theoretical Study on the Insertion of Ethylene into the Cobalt-Hydrogen Bond
-
Versluis, L.; Ziegler, T.; Fan, L. A Theoretical Study on the Insertion of Ethylene into the Cobalt-Hydrogen Bond Inorg. Chem. 1990, 29, 4530-4536
-
(1990)
Inorg. Chem.
, vol.29
, pp. 4530-4536
-
-
Versluis, L.1
Ziegler, T.2
Fan, L.3
-
33
-
-
22944455850
-
Regioselective hydroformylation of butadiene: Density functional studies
-
DOI 10.1021/om0500422
-
Huo, C.-F.; Li, Y.-W.; Beller, M.; Jiao, H. Regioselective Hydroformylation of Butadiene: Density Functional Studies Organometallics 2005, 24, 3634-3643 (Pubitemid 41048524)
-
(2005)
Organometallics
, vol.24
, Issue.15
, pp. 3634-3643
-
-
Huo, C.-F.1
Li, Y.-W.2
Beller, M.3
Jiao, H.4
-
35
-
-
70450206724
-
-
revision A.2; 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.; Nakatsuji, H.; Caricato, M.; Li, X.; Hratchian, H. P.; Izmaylov, A. F.; Bloino, J.; Zheng, G.; Sonnenberg, J. L.; Hada, M.; Ehara, M.; Toyota, K.; Fukuda, R.; Hasegawa, J.; Ishida, M.; Nakajima, T.; Honda, Y.; Kitao, O.; Nakai, H.; Vreven, T.; Montgomery, J. A., Jr.; Peralta, J. E.; Ogliaro, F.; Bearpark, M.; Heyd, J. J.; Brothers, E.; Kudin, K. N.; Staroverov, V. N.; Kobayashi, R.; Normand, J.; Raghavachari, K.; Rendell, A.; Burant, J. C.; Iyengar, S. S.; Tomasi, J.; Cossi, M.; Rega, N.; Millam, J. M.; Klene, M.; Knox, J. E.; Cross, J. B.; Bakken, V.; Adamo, C.; Jaramillo, J.; Gomperts, R.; Stratmann, R. E.; Yazyev, O.; Austin, A. J.; Cammi, R.; Pomelli, C.; Ochterski, J. W.; Martin, R. L.; Morokuma, K.; Zakrzewski, V. G.; Voth, G. A.; Salvador, P.; Dannenberg, J. J.; Dapprich, S.; Daniels, A. D.; Farkas, O.; Foresman, J. B.; Ortiz, J. V.; Cioslowski, J.; Fox, D. J. Gaussian 09, revision A.2; 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
Nakatsuji, H.11
Caricato, M.12
Li, X.13
Hratchian, H.P.14
Izmaylov, A.F.15
Bloino, J.16
Zheng, G.17
Sonnenberg, J.L.18
Hada, M.19
Ehara, M.20
Toyota, K.21
Fukuda, R.22
Hasegawa, J.23
Ishida, M.24
Nakajima, T.25
Honda, Y.26
Kitao, O.27
Nakai, H.28
Vreven, T.29
Montgomery Jr., J.A.30
Peralta, J.E.31
Ogliaro, F.32
Bearpark, M.33
Heyd, J.J.34
Brothers, E.35
Kudin, K.N.36
Staroverov, V.N.37
Kobayashi, R.38
Normand, J.39
Raghavachari, K.40
Rendell, A.41
Burant, J.C.42
Iyengar, S.S.43
Tomasi, J.44
Cossi, M.45
Rega, N.46
Millam, J.M.47
Klene, M.48
Knox, J.E.49
Cross, J.B.50
Bakken, V.51
Adamo, C.52
Jaramillo, J.53
Gomperts, R.54
Stratmann, R.E.55
Yazyev, O.56
Austin, A.J.57
Cammi, R.58
Pomelli, C.59
Ochterski, J.W.60
Martin, R.L.61
Morokuma, K.62
Zakrzewski, V.G.63
Voth, G.A.64
Salvador, P.65
Dannenberg, J.J.66
Dapprich, S.67
Daniels, A.D.68
Farkas, O.69
Foresman, J.B.70
Ortiz, J.V.71
Cioslowski, J.72
Fox, D.J.73
more..
-
36
-
-
14544268134
-
2, and alanine dipeptide
-
DOI 10.1016/j.cplett.2005.01.068, PII S0009261405000977
-
2, and Alanine Dipeptide Chem. Phys. Lett. 2005, 404, 95-99 (Pubitemid 40297900)
-
(2005)
Chemical Physics Letters
, vol.404
, Issue.1-3
, pp. 95-99
-
-
Maeda, S.1
Ohno, K.2
-
37
-
-
40549127108
-
Density Functionals with Broad Applicability in Chemistry
-
Zhao, Y.; Truhlar, D. G. Density Functionals with Broad Applicability in Chemistry Acc. Chem. Res. 2008, 41, 157-167
-
(2008)
Acc. Chem. Res.
, vol.41
, pp. 157-167
-
-
Zhao, Y.1
Truhlar, D.G.2
-
39
-
-
60349127442
-
QM/MM Methods for Biomolecular Systems
-
Senn, H. M.; Thiel, W. QM/MM Methods for Biomolecular Systems Angew. Chem., Int. Ed. 2009, 48, 1198-1229
-
(2009)
Angew. Chem., Int. Ed.
, vol.48
, pp. 1198-1229
-
-
Senn, H.M.1
Thiel, W.2
-
40
-
-
84857095543
-
The ONIOM Method: Its Foundation and Applications to Metalloenzymes and Photobiology
-
10.1002/wcms.85
-
Chung, L. W.; Hirao, H.; Li, X.; Morokuma, K. The ONIOM Method: Its Foundation and Applications to Metalloenzymes and Photobiology WIREs Comput. Mol. Sci. 2011, 10.1002/wcms.85
-
(2011)
WIREs Comput. Mol. Sci.
-
-
Chung, L.W.1
Hirao, H.2
Li, X.3
Morokuma, K.4
-
41
-
-
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
-
42
-
-
0037267025
-
Spin Forbidden Chemical Reactions of Transition Metal Compounds. New Ideas and New Computational Challenges
-
Poli, R.; Harvey, J. N. Spin Forbidden Chemical Reactions of Transition Metal Compounds. New Ideas and New Computational Challenges Chem. Soc. Rev. 2003, 32, 1-8
-
(2003)
Chem. Soc. Rev.
, vol.32
, pp. 1-8
-
-
Poli, R.1
Harvey, J.N.2
-
43
-
-
79955519615
-
Finding Minimum Structures on the Seam of Crossing in Reactions of Type A + B X: Exploration of Nonadiabatic Ignition Pathways of Unsaturated Hydrocarbons
-
Maeda, S.; Saito, R.; Morokuma, K. Finding Minimum Structures on the Seam of Crossing in Reactions of Type A + B X: Exploration of Nonadiabatic Ignition Pathways of Unsaturated Hydrocarbons J. Phys. Chem. Lett. 2011, 2, 852-857
-
(2011)
J. Phys. Chem. Lett.
, vol.2
, pp. 852-857
-
-
Maeda, S.1
Saito, R.2
Morokuma, K.3
|