Results of a theoretical study on the electronic structure of all the molecular states of CaLi dissociating into the six lowest limits Ca+Li are reported. The method used involves effective pseudopotentials for Ca and Li, a configuration interaction calculation for the three valence electrons by the
Theoritical study of low-lying electronic states of the CaLi molecule
✍ Scribed by A.R. Allouche; M. Aubert-Frècon
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 445 KB
- Volume
- 222
- Category
- Article
- ISSN
- 0009-2614
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