-
1
-
-
0035323783
-
Catalysis Research of Relevance to Carbon Management: Progress, Challenges, and Opportunities
-
Arakawa, H.; Aresta, M.; Armor, J. N.; Barteau, M. A.; Beckman, E. J.; Bell, A. T.; Bercaw, J. E.; Creutz, C.; Dinjus, E.; Dixon, D. A. et al. Catalysis Research of Relevance to Carbon Management: Progress, Challenges, and Opportunities Chem. Rev. 2001, 101, 953-996 10.1021/cr000018s
-
(2001)
Chem. Rev.
, vol.101
, pp. 953-996
-
-
Arakawa, H.1
Aresta, M.2
Armor, J.N.3
Barteau, M.A.4
Beckman, E.J.5
Bell, A.T.6
Bercaw, J.E.7
Creutz, C.8
Dinjus, E.9
Dixon, D.A.10
-
2
-
-
34447102805
-
Transformation of Carbon Dioxide
-
Sakakura, T.; Choi, J. C.; Yasuda, H. Transformation of Carbon Dioxide Chem. Rev. 2007, 107, 2365-2387 10.1021/cr068357u
-
(2007)
Chem. Rev.
, vol.107
, pp. 2365-2387
-
-
Sakakura, T.1
Choi, J.C.2
Yasuda, H.3
-
3
-
-
80052445289
-
Transformation of Carbon Dioxide with Homogeneous Transition-Metal Catalysts: A Molecular Solution to a Global Challenge
-
Cokoja, M.; Bruckmeier, C.; Rieger, B.; Herrmann, W. A.; Kühn, F. E. Transformation of Carbon Dioxide with Homogeneous Transition-Metal Catalysts: A Molecular Solution to a Global Challenge Angew. Chem., Int. Ed. 2011, 50, 8510-8537 10.1002/anie.201102010
-
(2011)
Angew. Chem., Int. Ed.
, vol.50
, pp. 8510-8537
-
-
Cokoja, M.1
Bruckmeier, C.2
Rieger, B.3
Herrmann, W.A.4
Kühn, F.E.5
-
4
-
-
33845278449
-
Reactions of Carbon Dioxide with Carbon-Carbon Bond Formation Catalyzed by Transition-Metal Complexes
-
Braunstein, P.; Matt, D.; Nobel, D. Reactions of Carbon Dioxide with Carbon-Carbon Bond Formation Catalyzed by Transition-Metal Complexes Chem. Rev. 1988, 88, 747-764 10.1021/cr00087a003
-
(1988)
Chem. Rev.
, vol.88
, pp. 747-764
-
-
Braunstein, P.1
Matt, D.2
Nobel, D.3
-
5
-
-
0001409011
-
The Organometallic Chemistry of Carbon Dioxide
-
Gibson, D. H. The Organometallic Chemistry of Carbon Dioxide Chem. Rev. 1996, 96, 2063-2095 10.1021/cr940212c
-
(1996)
Chem. Rev.
, vol.96
, pp. 2063-2095
-
-
Gibson, D.H.1
-
7
-
-
0001760458
-
2 and NO
-
2 and NO Chem. Phys. Lett. 1998, 294, 339-344 10.1016/S0009-2614(98)00905-1
-
(1998)
Chem. Phys. Lett.
, vol.294
, pp. 339-344
-
-
Campbell, M.L.1
-
9
-
-
0000010059
-
Depletion Kinetics of Niobium Atoms in the Gas Phase
-
McClean, R. E.; Campbell, M. L.; Kolsch, E. J. Depletion Kinetics of Niobium Atoms in the Gas Phase J. Phys. Chem. A 1997, 101, 3348-3355 10.1021/jp963731n
-
(1997)
J. Phys. Chem. A
, vol.101
, pp. 3348-3355
-
-
McClean, R.E.1
Campbell, M.L.2
Kolsch, E.J.3
-
11
-
-
0033303279
-
Carbon Dioxide Interaction with Metal Atoms: Matrix Isolation Spectroscopic Study and DFT Calculations
-
Mascetti, J.; Galan, F.; Papai, I. Carbon Dioxide Interaction with Metal Atoms: Matrix Isolation Spectroscopic Study and DFT Calculations Coord. Chem. Rev. 1999, 190-192, 557-576 10.1016/S0010-8545(99)00100-9
-
(1999)
Coord. Chem. Rev.
, vol.190-192
, pp. 557-576
-
-
Mascetti, J.1
Galan, F.2
Papai, I.3
-
12
-
-
0032561822
-
+ Cation Isomers in Solid Argon
-
+ Cation Isomers in Solid Argon J. Am. Chem. Soc. 1998, 120, 13230-13239 10.1021/ja982900+
-
(1998)
J. Am. Chem. Soc.
, vol.120
, pp. 13230-13239
-
-
Zhou, M.F.1
Andrews, L.2
-
13
-
-
34249796663
-
Infrared Spectroscopic and Density Functional Theory Study on the Reactions of Lanthanum Atoms with Carbon Dioxide in Rare-Gas Matrices
-
Jiang, L.; Xu, Q. Infrared Spectroscopic and Density Functional Theory Study on the Reactions of Lanthanum Atoms with Carbon Dioxide in Rare-Gas Matrices J. Phys. Chem. A 2007, 111, 3519-3525 10.1021/jp071254a
-
(2007)
J. Phys. Chem. A
, vol.111
, pp. 3519-3525
-
-
Jiang, L.1
Xu, Q.2
-
14
-
-
19744379499
-
Fourier Transform Infrared Studies of Atomic Ti, V, Cr, Fe, Co, Ni, and Cu Reactions with Carbon Dioxide in Low-Temperature Matrices
-
Mascetti, J.; Tranquille, M. Fourier Transform Infrared Studies of Atomic Ti, V, Cr, Fe, Co, Ni, and Cu Reactions with Carbon Dioxide in Low-Temperature Matrices J. Phys. Chem. 1988, 92, 2177-2184 10.1021/j100319a020
-
(1988)
J. Phys. Chem.
, vol.92
, pp. 2177-2184
-
-
Mascetti, J.1
Tranquille, M.2
-
15
-
-
0000065335
-
+ (M = V, Ti) in Solid Argon
-
+ (M = V, Ti) in Solid Argon J. Phys. Chem. A 1999, 103, 2066-2075 10.1021/jp9844009
-
(1999)
J. Phys. Chem. A
, vol.103
, pp. 2066-2075
-
-
Zhou, M.F.1
Andrews, L.2
-
16
-
-
0034350354
-
2 by Zr Atom. Matrix-Isolation FTIR Spectroscopy and Density Functional Studies
-
2 by Zr Atom. Matrix-Isolation FTIR Spectroscopy and Density Functional Studies Chem. Phys. 2000, 254, 231-238 10.1016/S0301-0104(00)00031-8
-
(2000)
Chem. Phys.
, vol.254
, pp. 231-238
-
-
Zhang, L.N.1
Wang, X.F.2
Chen, M.H.3
Qin, Q.Z.4
-
17
-
-
0034247792
-
IR Spectroscopic and DFT Studies on the Reactions of Laser-Ablated Nb Atoms with Carbon Dioxide
-
Chen, M. H.; Wang, X. F.; Zhang, L. N.; Qin, Q. Z. IR Spectroscopic and DFT Studies on the Reactions of Laser-Ablated Nb Atoms with Carbon Dioxide J. Phys. Chem. A 2000, 104, 7010-7015 10.1021/jp000134z
-
(2000)
J. Phys. Chem. A
, vol.104
, pp. 7010-7015
-
-
Chen, M.H.1
Wang, X.F.2
Zhang, L.N.3
Qin, Q.Z.4
-
18
-
-
0000732172
-
Spectroscopic and Theoretical Studies on the Reactions of Laser-Ablated Tantalum with Carbon Dioxide
-
Wang, X. F.; Chen, M. H.; Zhang, L. N.; Qin, Q. Z. Spectroscopic and Theoretical Studies on the Reactions of Laser-Ablated Tantalum with Carbon Dioxide J. Phys. Chem. A 2000, 104, 758-764 10.1021/jp9927808
-
(2000)
J. Phys. Chem. A
, vol.104
, pp. 758-764
-
-
Wang, X.F.1
Chen, M.H.2
Zhang, L.N.3
Qin, Q.Z.4
-
19
-
-
0002435028
-
2 by Laser-Ablated Group 6 Metal Atoms
-
2 by Laser-Ablated Group 6 Metal Atoms Chem. Commun. 1997, 777-778 10.1039/a700360i
-
(1997)
Chem. Commun.
, pp. 777-778
-
-
Souter, P.F.1
Andrews, L.2
-
20
-
-
0030742714
-
A Spectroscopic and Theoretical Study of the Reactions of Group 6 Metal Atoms with Carbon Dioxide
-
Souter, P. F.; Andrews, L. A Spectroscopic and Theoretical Study of the Reactions of Group 6 Metal Atoms with Carbon Dioxide J. Am. Chem. Soc. 1997, 119, 7350-7360 10.1021/ja971038n
-
(1997)
J. Am. Chem. Soc.
, vol.119
, pp. 7350-7360
-
-
Souter, P.F.1
Andrews, L.2
-
25
-
-
34548284354
-
Infrared Spectroscopic and Density Functional Theory Study on the Reactions of Rhodium and Cobalt Atoms with Carbon Dioxide in Rare-Gas Matrixes
-
Jiang, L.; Teng, Y. L.; Xu, Q. Infrared Spectroscopic and Density Functional Theory Study on the Reactions of Rhodium and Cobalt Atoms with Carbon Dioxide in Rare-Gas Matrixes J. Phys. Chem. A 2007, 111, 7793-7799 10.1021/jp0728095
-
(2007)
J. Phys. Chem. A
, vol.111
, pp. 7793-7799
-
-
Jiang, L.1
Teng, Y.L.2
Xu, Q.3
-
27
-
-
33847088492
-
Metal Atom Model for Oxidation of Carbon Monoxide to Carbon Dioxide-Gold Atom Carbon Monoxide Dioxygen Reaction and Gold Atom Carbon Dioxide Reaction
-
Huber, H.; McIntosh, D.; Ozin, G. A. Metal Atom Model for Oxidation of Carbon Monoxide to Carbon Dioxide-Gold Atom Carbon Monoxide Dioxygen Reaction and Gold Atom Carbon Dioxide Reaction Inorg. Chem. 1977, 16, 975-979 10.1021/ic50171a001
-
(1977)
Inorg. Chem.
, vol.16
, pp. 975-979
-
-
Huber, H.1
McIntosh, D.2
Ozin, G.A.3
-
28
-
-
0001090281
-
2)-Localized Bonding Model for Weakly Chemisorbed Carbon Dioxide on Bulk Silver
-
2)-Localized Bonding Model for Weakly Chemisorbed Carbon Dioxide on Bulk Silver Inorg. Chem. 1978, 17, 1472-1476 10.1021/ic50184a016
-
(1978)
Inorg. Chem.
, vol.17
, pp. 1472-1476
-
-
Ozin, G.A.1
Huber, H.2
McIntosh, D.3
-
29
-
-
84055179011
-
Carbon Dioxide Coordination and Activation by Niobium Oxide Molecules
-
Zhou, M. F.; Zhou, Z. J.; Zhuang, J.; Li, Z. H.; Fan, K. N.; Zhao, Y. Y.; Zheng, X. M. Carbon Dioxide Coordination and Activation by Niobium Oxide Molecules J. Phys. Chem. A 2011, 115, 14361-14369 10.1021/jp208291g
-
(2011)
J. Phys. Chem. A
, vol.115
, pp. 14361-14369
-
-
Zhou, M.F.1
Zhou, Z.J.2
Zhuang, J.3
Li, Z.H.4
Fan, K.N.5
Zhao, Y.Y.6
Zheng, X.M.7
-
30
-
-
84859593996
-
Matrix Isolation Spectroscopic and Theoretical Study of Carbon Dioxide Activation by Titanium Oxide Molecules
-
Zhuang, J.; Li, Z. H.; Fan, K. N.; Zhou, M. F. Matrix Isolation Spectroscopic and Theoretical Study of Carbon Dioxide Activation by Titanium Oxide Molecules J. Phys. Chem. A 2012, 116, 3388-3395 10.1021/jp301025n
-
(2012)
J. Phys. Chem. A
, vol.116
, pp. 3388-3395
-
-
Zhuang, J.1
Li, Z.H.2
Fan, K.N.3
Zhou, M.F.4
-
31
-
-
4243881246
-
2 to 3rd Row Metal Atoms (Ca-Mn, Cu, Zn)
-
2 to 3rd Row Metal Atoms (Ca-Mn, Cu, Zn) Chem. Phys. Lett. 1995, 232, 319-327 10.1016/0009-2614(94)01364-2
-
(1995)
Chem. Phys. Lett.
, vol.232
, pp. 319-327
-
-
Jeung, G.H.1
-
35
-
-
0037012618
-
Theoretical Study on the Reaction Mechanism of Sc Atoms with Carbon Dioxide
-
Hwang, D. Y.; Mebel, A. M. Theoretical Study on the Reaction Mechanism of Sc Atoms with Carbon Dioxide Chem. Phys. Lett. 2002, 357, 51-58 10.1016/S0009-2614(02)00438-4
-
(2002)
Chem. Phys. Lett.
, vol.357
, pp. 51-58
-
-
Hwang, D.Y.1
Mebel, A.M.2
-
36
-
-
0000348479
-
2 (M = Sc, Ti,., Zn)
-
2 (M = Sc, Ti,..., Zn) Chem. Phys. Lett. 1999, 300, 351-358 10.1016/S0009-2614(98)01349-9
-
(1999)
Chem. Phys. Lett.
, vol.300
, pp. 351-358
-
-
Fan, H.J.1
Liu, C.W.2
-
37
-
-
67650735200
-
+ Cation in the Gas Phase: A Density Functional Theoretical Study
-
+ Cation in the Gas Phase: A Density Functional Theoretical Study J. Mol. Struct.: THEOCHEM 2009, 909, 122-128 10.1016/j.theochem.2009.06.004
-
(2009)
J. Mol. Struct.: THEOCHEM
, vol.909
, pp. 122-128
-
-
Dai, G.L.1
Wang, C.F.2
-
39
-
-
0036536072
-
2 with Ti Atom in the Ground and Excited Electronic States
-
2 with Ti Atom in the Ground and Excited Electronic States J. Chem. Phys. 2002, 116, 5633-5642 10.1063/1.1453954
-
(2002)
J. Chem. Phys.
, vol.116
, pp. 5633-5642
-
-
Hwang, D.Y.1
Mebel, A.M.2
-
42
-
-
79957611250
-
2 in Gas Phase
-
2 in Gas Phase Int. J. Quantum Chem. 2011, 111, 2898-2909 10.1002/qua.22580
-
(2011)
Int. J. Quantum Chem.
, vol.111
, pp. 2898-2909
-
-
Han, D.M.1
Dai, G.L.2
Chen, H.3
Wang, Y.4
Zhong, A.G.5
Lin, C.P.6
Chen, D.7
-
43
-
-
79959370434
-
2 in Gas Phase
-
2 in Gas Phase J. Chem. Sci. 2011, 123, 299-309 10.1007/s12039-011-0072-9
-
(2011)
J. Chem. Sci.
, vol.123
, pp. 299-309
-
-
Han, D.M.1
Dai, G.L.2
Chen, H.3
Yan, H.4
Wu, J.Y.5
Wang, C.F.6
Zhong, A.G.7
-
45
-
-
1642299808
-
Theoretical Study on the Mechanism of Reaction of Ground-State Fe Atoms with Carbon Dioxide
-
Pantazis, D. A.; Tsipis, A. C.; Tsipis, C. A. Theoretical Study on the Mechanism of Reaction of Ground-State Fe Atoms with Carbon Dioxide Collect. Czech. Chem. Commun. 2004, 69, 13-33 10.1135/cccc20040013
-
(2004)
Collect. Czech. Chem. Commun.
, vol.69
, pp. 13-33
-
-
Pantazis, D.A.1
Tsipis, A.C.2
Tsipis, C.A.3
-
47
-
-
0034649519
-
Theoretical Study on the Reaction Mechanism of Nickel Atoms with Carbon Dioxide
-
Mebel, A. M.; Hwang, D. Y. Theoretical Study on the Reaction Mechanism of Nickel Atoms with Carbon Dioxide J. Phys. Chem. A 2000, 104, 11622-11627 10.1021/jp002402z
-
(2000)
J. Phys. Chem. A
, vol.104
, pp. 11622-11627
-
-
Mebel, A.M.1
Hwang, D.Y.2
-
50
-
-
80053353160
-
2 in Gas Phase
-
2 in Gas Phase Asian J. Chem. 2011, 23, 3887-3892
-
(2011)
Asian J. Chem.
, vol.23
, pp. 3887-3892
-
-
Dai, G.L.1
Yan, Z.Z.2
Wu, J.Y.3
Wang, C.F.4
Chen, H.5
Zhong, A.G.6
-
52
-
-
1642302428
-
Theoretical Study of the Different Coordination Modes of Copper Carbon Dioxide Complex
-
Caballol, R.; Marcos, E. S.; Barthelat, J. C. Theoretical Study of the Different Coordination Modes of Copper Carbon Dioxide Complex J. Phys. Chem. 1987, 91, 1328-1333 10.1021/j100290a012
-
(1987)
J. Phys. Chem.
, vol.91
, pp. 1328-1333
-
-
Caballol, R.1
Marcos, E.S.2
Barthelat, J.C.3
-
53
-
-
38349183065
-
3OH Reactions by Matrix Isolation Infrared Spectroscopy
-
3OH Reactions by Matrix Isolation Infrared Spectroscopy Int. Rev. Phys. Chem. 2008, 27, 1-25 10.1080/01442350701685946
-
(2008)
Int. Rev. Phys. Chem.
, vol.27
, pp. 1-25
-
-
Wang, G.J.1
Zhou, M.F.2
-
54
-
-
70450206724
-
-
et al. Revision A.2; Gaussian, Inc. Wallingford, CT.
-
Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, G.; Scalmani, J. R.; Barone, V.; Mennucci, B.; Petersson, G. A.; et al., 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, G.6
Scalmani, J.R.7
Barone, V.8
Mennucci, B.9
Petersson, G.A.10
-
55
-
-
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
-
56
-
-
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: 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
-
57
-
-
33746614482
-
Gaussian-Basis Sets for Use in Correlated Molecular Calculations. 1. The Atoms Boron though Neon and Hydrogen
-
Dunning, T. H. Gaussian-Basis Sets For Use in Correlated Molecular Calculations. 1. The Atoms Boron Though Neon and Hydrogen J. Chem. Phys. 1989, 90, 1007-1023 10.1063/1.456153
-
(1989)
J. Chem. Phys.
, vol.90
, pp. 1007-1023
-
-
Dunning, T.H.1
-
58
-
-
24144464461
-
Systematically Convergent Basis Sets for Transition Metals. I. All-Electron Correlation Consistent Basis Sets for the 3d Elements Sc-Zn
-
Balabanov, N. B.; Peterson, K. A. Systematically Convergent Basis Sets for Transition Metals. I. All-Electron Correlation Consistent Basis Sets for the 3d Elements Sc-Zn J. Chem. Phys. 2005, 123, 064107 10.1063/1.1998907
-
(2005)
J. Chem. Phys.
, vol.123
, pp. 064107
-
-
Balabanov, N.B.1
Peterson, K.A.2
-
59
-
-
2442481958
-
Using Redundant Internal Coordinates to Optimize Equilibrium Geometries and Transition States
-
Peng, C.; Ayala, P. Y.; Schlegel, H. B.; Frisch, M. J. Using Redundant Internal Coordinates to Optimize Equilibrium Geometries and Transition States J. Comput. Chem. 1996, 17, 49-56 10.1002/(SICI)1096-987X(19960115)17:1<49::AID-JCC5>3.3.CO;2-#
-
(1996)
J. Comput. Chem.
, vol.17
, pp. 49-56
-
-
Peng, C.1
Ayala, P.Y.2
Schlegel, H.B.3
Frisch, M.J.4
-
60
-
-
0006244148
-
A Fifth-Order Perturbation Comparison of Electron Correlation Theories
-
Raghavachari, K.; Trucks, G. W.; Pople, J. A.; Head-Gordon, M. A Fifth-Order Perturbation Comparison of Electron Correlation Theories Chem. Phys. Lett. 1989, 157, 479-483 10.1016/S0009-2614(89)87395-6
-
(1989)
Chem. Phys. Lett.
, vol.157
, pp. 479-483
-
-
Raghavachari, K.1
Trucks, G.W.2
Pople, J.A.3
Head-Gordon, M.4
-
61
-
-
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
-
62
-
-
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
-
63
-
-
49049148107
-
Roothaan-Hartree-Fock-Slater Atomic Wave Functions: Single-Zeta, Double-Zeta, and Extended Slater-Type Basis Sets for 87 Fr-103Lr
-
Snijders, J. G.; Baerends, E. J.; Vernooijs, P. Roothaan-Hartree-Fock-Slater Atomic Wave Functions: Single-Zeta, Double-Zeta, and Extended Slater-Type Basis Sets for 87 Fr-103Lr At. Data Nucl. Data Tables 1981, 26, 483-509 10.1016/0092-640X(81)90004-8
-
(1981)
At. Data Nucl. Data Tables
, vol.26
, pp. 483-509
-
-
Snijders, J.G.1
Baerends, E.J.2
Vernooijs, P.3
-
64
-
-
20644438873
-
Chemistry with ADF
-
Te Velde, G.; Bickelhaupt, F. M.; Baerends, E. J.; Fonseca Guerra, C.; Van Gisbergen, S. J. A.; Snijders, J. G.; Ziegler, T. Chemistry with ADF J. Comput. Chem. 2001, 22, 931-967 10.1002/jcc.1056
-
(2001)
J. Comput. Chem.
, vol.22
, pp. 931-967
-
-
Te Velde, G.1
Bickelhaupt, F.M.2
Baerends, E.J.3
Fonseca Guerra, C.4
Van Gisbergen, S.J.A.5
Snijders, J.G.6
Ziegler, T.7
-
65
-
-
75849159019
-
Spectroscopic and Theoretical Studies of Transition Metal Oxides and Dioxygen Complexes
-
Gong, Y.; Zhou, M. F. Spectroscopic and Theoretical Studies of Transition Metal Oxides and Dioxygen Complexes Chem. Rev. 2009, 109, 6765-6808 10.1021/cr900185x
-
(2009)
Chem. Rev.
, vol.109
, pp. 6765-6808
-
-
Gong, Y.1
Zhou, M.F.2
-
67
-
-
0347995822
-
- Anion Isolated in Solid Neon
-
- Anion Isolated in Solid Neon J. Chem. Phys. 1999, 110, 6820-6826 10.1063/1.478586
-
(1999)
J. Chem. Phys.
, vol.110
, pp. 6820-6826
-
-
Zhou, M.F.1
Andrews, L.2
-
68
-
-
0036204645
-
The Spectroscopy of Molecular Reaction Intermediates Trapped in the Solid Rare Gases
-
Jacox, M. E. The Spectroscopy of Molecular Reaction Intermediates Trapped in the Solid Rare Gases Chem. Soc. Rev. 2002, 31, 108-115 10.1039/b102907j
-
(2002)
Chem. Soc. Rev.
, vol.31
, pp. 108-115
-
-
Jacox, M.E.1
-
69
-
-
77950924416
-
Are Matrix Isolated Species Really "isolated"? Infrared Spectroscopic and Theoretical Studies of Noble Gas-Transition Metal Oxide Complexes
-
Zhao, Y. Y.; Zhou, M. F. Are Matrix Isolated Species Really "Isolated"? Infrared Spectroscopic and Theoretical Studies of Noble Gas-Transition Metal Oxide Complexes Sci. China: Chem. 2010, 53, 327-336 10.1007/s11426-010-0044-9
-
(2010)
Sci. China: Chem.
, vol.53
, pp. 327-336
-
-
Zhao, Y.Y.1
Zhou, M.F.2
-
70
-
-
36148995600
-
Natural Population-Analysis
-
Reed, A. E.; Weinstock, R. B.; Weinhold, F. Natural Population-Analysis J. Chem. Phys. 1985, 83, 735-746 10.1063/1.449486
-
(1985)
J. Chem. Phys.
, vol.83
, pp. 735-746
-
-
Reed, A.E.1
Weinstock, R.B.2
Weinhold, F.3
-
71
-
-
65249101654
-
A Combined Charge and Energy Decomposition Scheme for Bond Analysis
-
Mitoraj, M. P.; Michalak, A.; Ziegler, T. A Combined Charge and Energy Decomposition Scheme for Bond Analysis J. Chem. Theory Comput. 2009, 5, 962-975 10.1021/ct800503d
-
(2009)
J. Chem. Theory Comput.
, vol.5
, pp. 962-975
-
-
Mitoraj, M.P.1
Michalak, A.2
Ziegler, T.3
-
72
-
-
0035412690
-
Spectroscopic and Theoretical Investigations of Vibrational Frequencies in Binary Unsaturated Transition-Metal Carbonyl Cations, Neutrals, and Anions
-
Zhou, M. F.; Andrews, L.; Bauschlicher, C. W., Jr. Spectroscopic and Theoretical Investigations of Vibrational Frequencies in Binary Unsaturated Transition-Metal Carbonyl Cations, Neutrals, and Anions Chem. Rev. 2001, 101, 1931-1961 10.1021/cr990102b
-
(2001)
Chem. Rev.
, vol.101
, pp. 1931-1961
-
-
Zhou, M.F.1
Andrews, L.2
Bauschlicher, C.W.3
-
73
-
-
33846565844
-
Electronic Structure of CO - An Exercise in Modern Chemical Bonding Theory
-
Frenking, G.; Loschen, C.; Krapp, A.; Fau, S.; Strauss, S. H. Electronic Structure of CO-An Exercise in Modern Chemical Bonding Theory J. Comput. Chem. 2007, 28, 117-126 10.1002/jcc.20477
-
(2007)
J. Comput. Chem.
, vol.28
, pp. 117-126
-
-
Frenking, G.1
Loschen, C.2
Krapp, A.3
Fau, S.4
Strauss, S.H.5
-
75
-
-
84920074004
-
3
-
3 Angew. Chem., Int. Ed. 2015, 54, 124-128 10.1002/anie.201406264
-
(2015)
Angew. Chem., Int. Ed.
, vol.54
, pp. 124-128
-
-
Chen, M.H.1
Zhang, Q.N.2
Zhou, M.F.3
Andrada, D.M.4
Frenking, G.5
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