Detailed calculations of the interaction potentials oFs:veral electronic states of the Li; molecule have been czkd out in which t'nc mclecule is described as a sir& electron moving in the field of two polarizd~le COICS-. Comparison with the ab initio mnny-dectron calculations of Michels su\_gests th
✦ LIBER ✦
Calculation of adiabatic potentials of Li2+
✍ Scribed by P. Jasik; J. Wilczyński; J. E. Sienkiewicz
- Book ID
- 111633028
- Publisher
- Springer-Verlag
- Year
- 2007
- Tongue
- English
- Weight
- 162 KB
- Volume
- 144
- Category
- Article
- ISSN
- 1951-6355
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