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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DOI: 10.1016/S0010-8545(00)00255-1
View at Publisher Website: http://dx.doi.org/10.1016/S0010-8545(00)...
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.
| ID Code: | 12823 |
|---|---|
| Item Type: | Article (Refereed Research - C1) |
| Keywords: | molecular mechanics; strain energy; phosphate ester; hydrolysis; molecular modelling |
| 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% |
| Deposited On: | 03 Jul 2012 15:37 |
| Last Modified: | 03 Jul 2012 15:37 |
| Downloads: | Total: 1 Last 12 Months: 1 |
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