AAAAAA
Results:
1-16
|
Results: 16
Authors:
Cundari, TR
Citation: Tr. Cundari, Computational organometallic chemistry - Introduction, COMPUTATIONAL ORGANOMETALLIC CHEMISTRY, 2001, pp. 1-5
Authors:
Norrby, PO
Citation: Po. Norrby, Recipe for an organometallic force field, COMPUTATIONAL ORGANOMETALLIC CHEMISTRY, 2001, pp. 7-37
Authors:
White, DP
Citation: Dp. White, Computational approaches to the quantification of steric effects, COMPUTATIONAL ORGANOMETALLIC CHEMISTRY, 2001, pp. 39-67
Authors:
Diedenhofen, M
Wagener, T
Frenking, G
Citation: M. Diedenhofen et al., The accuracy of quantum chemical methods for the calculation of transitionmetal compounds, COMPUTATIONAL ORGANOMETALLIC CHEMISTRY, 2001, pp. 69-121
Authors:
Pierloot, K
Citation: K. Pierloot, Nondynamic correlation effects in transition metal coordination compounds, COMPUTATIONAL ORGANOMETALLIC CHEMISTRY, 2001, pp. 123-158
Authors:
Maseras, F
Citation: F. Maseras, Quantitative consideration of steric effects through hybrid quantum mechanics/molecular mechanics methods, COMPUTATIONAL ORGANOMETALLIC CHEMISTRY, 2001, pp. 159-183
Authors:
Parrill, AL
Ray, GB
Abu-Khudeir, M
Hirsh, A
Jolly, A
Citation: Al. Parrill et al., HIV integrase inhibitor interactions with active-site metal ions: Fact or fiction?, COMPUTATIONAL ORGANOMETALLIC CHEMISTRY, 2001, pp. 185-203
Authors:
Taber, DF
Louey, JP
Wang, YN
Zhang, W
Citation: Df. Taber et al., Cyclometallation of a computationally designed diene: Synthesis of (-)-androst-4-ene-3,16-dione, COMPUTATIONAL ORGANOMETALLIC CHEMISTRY, 2001, pp. 205-216
Authors:
Taber, DF
Lahuerta, P
Stiriba, SE
Louey, JP
Malcolm, SC
Meagley, RP
You, KK
Citation: Df. Taber et al., Rhodium-mediated intramolecular C-H insertion: Probing the geometry of thetransition state, COMPUTATIONAL ORGANOMETALLIC CHEMISTRY, 2001, pp. 217-236
Authors:
White, DP
Douglass, W
Citation: Dp. White et W. Douglass, Molecular mechanics modeling of organometallic catalysts, COMPUTATIONAL ORGANOMETALLIC CHEMISTRY, 2001, pp. 237-274
Authors:
Gordon, MS
Bode, BM
Webb, SP
Kudo, T
Moc, J
Fedorov, DG
Chung, GS
Citation: Ms. Gordon et al., Titanium chemistry, COMPUTATIONAL ORGANOMETALLIC CHEMISTRY, 2001, pp. 275-290
Authors:
Harvey, JN
Citation: Jn. Harvey, Spin-forbidden reactions in transition metal chemistry, COMPUTATIONAL ORGANOMETALLIC CHEMISTRY, 2001, pp. 291-321
Authors:
Czerw, M
Whittingham, TK
Krogh-Jespersen, K
Citation: M. Czerw et al., Oxidative addition of dihydrogen to M(PH3)(2)Cl, M = Rh and Ir: A computational study using DFT and MO methods, COMPUTATIONAL ORGANOMETALLIC CHEMISTRY, 2001, pp. 323-344
Authors:
Li, J
Bursten, BE
Citation: J. Li et Be. Bursten, The electronic structure of organoactinide complexes via relativistic density functional theory: Applications to the actinocene complexes An(eta(8)-C8H8)(2) (An = Th-Am), COMPUTATIONAL ORGANOMETALLIC CHEMISTRY, 2001, pp. 345-379
Authors:
McGee, A
Dale, FS
Yoon, SS
Hamilton, TP
Citation: A. Mcgee et al., Pi bonding in Group 13-Group 15 analogs of ethene, COMPUTATIONAL ORGANOMETALLIC CHEMISTRY, 2001, pp. 381-396
Authors:
Kwon, O
McKee, ML
Citation: O. Kwon et Ml. Mckee, Main group half-sandwich and full-sandwich metallocenes, COMPUTATIONAL ORGANOMETALLIC CHEMISTRY, 2001, pp. 397-423
Risultati:
1-16
|