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
Theoretical Calculation of the Electronic States of the Molecule LiO
β Scribed by H. P. D. Liu; G. Verhaegen
- Publisher
- Wiley (John Wiley & Sons)
- Year
- 2010
- Weight
- 743 KB
- Volume
- 81
- Category
- Article
- ISSN
- 0037-9646
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