Semiempirical molecular orbital calculations on octahedral aquo complexes of transition metal ions: σ-donor ability of water

Bhattacharyya, Sankar Prasad (1982) Semiempirical molecular orbital calculations on octahedral aquo complexes of transition metal ions: σ-donor ability of water International Journal of Quantum Chemistry, 21 (5). pp. 851-855. ISSN 0020-7608

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Official URL: http://onlinelibrary.wiley.com/doi/10.1002/qua.560...

Related URL: http://dx.doi.org/10.1002/qua.560210510

Abstract

A comparative analysis is carried out on the strengths of binding of a series of transition metal ions to a water molecule using CNDO type MO theory developed earlier. Comparative features of the energetics of metal-ligand bonds in aquo and amine complexes are also analyzed.

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Deposited On:11 Oct 2010 10:07
Last Modified:11 Oct 2010 10:07

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