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Properties of the components of symbiotic stars deduced from model calculations

✍ Scribed by L. É. Leédyarv

Publisher
Springer
Year
1990
Tongue
English
Weight
790 KB
Volume
31
Category
Article
ISSN
0571-7256

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Molecular properties of Li2+ from model
Molecular properties of Li2+ from model potential calculations
✍ 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.