We have calculated the electronic states of Rb 2 by multireference configuration interactions using the averaged relativistic effective small-core potential and the core-polarization potential. The potential energy curves for a large number of states dissociating into from 5s + 5s up to 7s + 5s asym
✦ LIBER ✦
Theoretical study of the electronic structure of LiX and NaX (X = Rb, Cs) molecules
✍ Scribed by Riadh Dardouri; Khaled Issa; Brahim Oujia; Florent Xavier Gadéa
- Book ID
- 112185601
- Publisher
- John Wiley and Sons
- Year
- 2011
- Tongue
- English
- Weight
- 264 KB
- Volume
- 112
- Category
- Article
- ISSN
- 0020-7608
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