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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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📜 SIMILAR VOLUMES


Model potential calculations of potentia
✍ C. Bottcher; A. Dalgarno 📂 Article 📅 1975 🏛 Elsevier Science 🌐 English ⚖ 530 KB

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

Molecular properties of Li2+ from model
✍ C.J. Cerjan 📂 Article 📅 1975 🏛 Elsevier Science 🌐 English ⚖ 303 KB

Tile conszructive model potential approach of Bottcher and Daigarno is used in tie c~cui3tion of some molecular propcrtks of two electronic statcn, z '; nnd 'IT,, of Li: at several internuclear distances. The results agree well with ab initio calculations.