Potential energy curves have been determined for the two one-electron capture processes S\*+ +He and S2+ t H by means of ab initio calculations with configuration interaction using a non-local pseudopotential on the sulfur atom. The radial coupling matrix elements have been calculated by the finite
✦ LIBER ✦
Ab initio molecular-orbital study of the binding of ZnII with SH2 and SH−
✍ Scribed by V. Kothekar; A. Pullman; D. Demoulin
- Publisher
- John Wiley and Sons
- Year
- 1978
- Tongue
- English
- Weight
- 603 KB
- Volume
- 14
- Category
- Article
- ISSN
- 0020-7608
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