Issue 12, 1972

Application of strain energy minimisation to geometric isomers of metal complexes

Abstract

The comparisons of the experimental and calculated equilibrium ratios of the three geometric isomers of the bis(diethylenetriamine)cobalt(III) cation suggest that the ‘core field’ terms neglected in strain energy summations are insignificant.

Article information

Article type
Paper

J. Chem. Soc., Chem. Commun., 1972, 726a-726a

Application of strain energy minimisation to geometric isomers of metal complexes

M. Dwyer and G. H. Searle, J. Chem. Soc., Chem. Commun., 1972, 726a DOI: 10.1039/C3972000726A

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