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

Journal Publication ResearchOnline@JCU
Atkinson, Ian M.;Lindoy, Leonard F.
Ian Atkinson
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.

Journal

Coordination Chemistry Reviews

Publication Name

Coordination Chemistry Reviews

Volume

200-202

ISBN/ISSN

1873-3840

Edition

N/A

Issue

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Pages Count

9

Location

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Publisher

Elsevier

Publisher Url

N/A

Publisher Location

N/A

Publish Date

N/A

Url

N/A

Date

N/A

EISSN

N/A

DOI

10.1016/S0010-8545(00)00255-1