A simple model of salvation within the molecular orbital method is proposed whereby the efiect of solvent molecuies is simulated by the inclusion of fractional point charges at the solvent atomic centers. The method is applied to three salvation problems: the hydr;ltion of Li+ and F-nnd the solvztio
โฆ LIBER โฆ
A development of the molecular-orbital model for KCl:Tl
โ Scribed by M. Bacci; F. Del Giallo; F. Pieralli; A. Ranfagni
- Publisher
- Elsevier Science
- Year
- 1979
- Weight
- 525 KB
- Volume
- 97
- Category
- Article
- ISSN
- 0378-4363
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