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 ✦
Electronic states of the Bi2 molecule
✍ Scribed by R.F. Barrow; J. Chevaleyre; C. Effantin; M.A. Lebeault-Dorget; A.J. Ross; G. Wannous; J. Vergès
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 303 KB
- Volume
- 214
- Category
- Article
- ISSN
- 0009-2614
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