Molecular mechanics and chemical reactivity. A model study of steric effects influencing Co(III) phosphate ester hydrolysis

Atkinson, Ian M., and Lindoy, Leonard F. (2000) Molecular mechanics and chemical reactivity. A model study of steric effects influencing Co(III) phosphate ester hydrolysis. Coordination Chemistry Reviews, 200-202. pp. 207-215.

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Abstract

The use of molecular mechanics for the study of Co(III) metal complexes is discussed with emphasis on the investigation of a model system for probing aspects of Co(III)-catalysed phosphate ester hydrolysis.

Item ID: 12823
Item Type: Article (Refereed Research - C1)
Keywords: molecular mechanics; strain energy; phosphate ester; hydrolysis; molecular modelling
ISSN: 1873-3840
Date Deposited: 03 Jul 2012 05:37
FoR Codes: 03 CHEMICAL SCIENCES > 0302 Inorganic Chemistry > 030207 Transition Metal Chemistry @ 100%
SEO Codes: 97 EXPANDING KNOWLEDGE > 970103 Expanding Knowledge in the Chemical Sciences @ 100%
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