Hydrated Al ions Al H O , n s 1α6, were examined with ab 2 n Ε½ . initio self-consistent field SCF calculations. The relative contributions of two-, three-, w Ε½ . x 3q and higher-body terms to the total interaction energy for an Al H O complex were 2 6 calculated. The sum of all three-body contribut
An ab initio study of interactions of carbon monoxide and metal electrodes
β Scribed by Kanako Watanabe; Umpei Nagashima; Haruo Hosoya
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 359 KB
- Volume
- 209
- Category
- Article
- ISSN
- 0009-2614
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