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
Ab initio determination of the diabatic multicrossing pattern in the (HeH2)+ molecular ion
β Scribed by C. Kubach; C. Courbin-Gaussorgues; V. Sidis
- Publisher
- Elsevier Science
- Year
- 1985
- Tongue
- English
- Weight
- 427 KB
- Volume
- 119
- Category
- Article
- ISSN
- 0009-2614
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