Ab initio CI calculations have been performed for the X \* Z', A \*R, and B' \*Z\* states of MgH, correlating ordy the three valence electrons. This procedure is found to give good agreement with experimental data. In particular, we fmd that the B' state is w&ly bound with re = 4.9 au and exhibits s
Theoretical study of the low-lying electronic states of the BaH+ molecular ion
✍ Scribed by A.R. Allouche; F. Spiegelmann; M. Aubert-Frécon
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 466 KB
- Volume
- 204
- Category
- Article
- ISSN
- 0009-2614
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