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Ab initiomolecular orbital calculations on ion pair-water complexes of metal halides and oxides

✍ Scribed by P. Mohandas; Surjit Singh; J. Chandrasekhar


Book ID
112906934
Publisher
Indian Academy of Sciences,Royal Society of Chemistry
Year
1994
Tongue
English
Weight
683 KB
Volume
106
Category
Article
ISSN
0253-4134

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πŸ“œ SIMILAR VOLUMES


Semiempirical molecular orbital calculat
✍ Sankar Prasad Bhattacharyya πŸ“‚ Article πŸ“… 1982 πŸ› John Wiley and Sons 🌐 English βš– 236 KB

## 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.