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Results: 3
MOLECULAR MECHANICS CALCULATIONS ON IMINE AND MIXED-LIGAND SYSTEMS OFCO-III, NI-II AND CU-II
Authors: DEETH RJ PAGET VJ
Citation: Rj. Deeth et Vj. Paget, MOLECULAR MECHANICS CALCULATIONS ON IMINE AND MIXED-LIGAND SYSTEMS OFCO-III, NI-II AND CU-II, Journal of the Chemical Society. Dalton transactions, (4), 1997, pp. 537-546
THE RELATIVE PERFORMANCE OF THE LOCAL-DENSITY APPROXIMATION AND GRADIENT-CORRECTED DENSITY-FUNCTIONAL THEORY FOR COMPUTING METAL-LIGAND DISTANCES IN WERNER-TYPE AND ORGANOMETALLIC COMPLEXES
Authors: BRAY MR DEETH RJ PAGET VJ SHEEN PD
Citation: Mr. Bray et al., THE RELATIVE PERFORMANCE OF THE LOCAL-DENSITY APPROXIMATION AND GRADIENT-CORRECTED DENSITY-FUNCTIONAL THEORY FOR COMPUTING METAL-LIGAND DISTANCES IN WERNER-TYPE AND ORGANOMETALLIC COMPLEXES, International journal of quantum chemistry, 61(1), 1997, pp. 85-91
KINETICS AND MECHANISM IN TRANSITION-METAL CHEMISTRY - A COMPUTATIONAL PERSPECTIVE
Authors: BRAY MR DEETH RJ PAGET VJ
Citation: Mr. Bray et al., KINETICS AND MECHANISM IN TRANSITION-METAL CHEMISTRY - A COMPUTATIONAL PERSPECTIVE, Progress in Reaction Kinetics, 21(4), 1996, pp. 169-214
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