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

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.

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Bibliographic Details
Published in:Coordination chemistry reviews 2000-05, Vol.200, p.207-215
Main Authors: Atkinson, Ian M, Lindoy, Leonard F
Format: Article
Language:English
Subjects:
Hydrolysis
Molecular mechanics
Molecular modelling
Phosphate ester
Strain energy
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Description
Summary: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.
ISSN:0010-8545
1873-3840
DOI:10.1016/S0010-8545(00)00255-1