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Theoretical study of the low-lying electronic states of the RbCs + molecular ion

✍ Scribed by Korek, M; Allouche, A R

Book ID
126241440
Publisher
Institute of Physics
Year
2001
Tongue
English
Weight
150 KB
Volume
34
Category
Article
ISSN
0953-4075

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πŸ“œ SIMILAR VOLUMES

Theoretical study of the low-lying elect
Theoretical study of the low-lying electronic states of MgH
✍ M.L. Sink; A.D. Bandrauk; W.H. Henneker; H. Lefebvre-Brion; G. Raseev πŸ“‚ Article πŸ“… 1976 πŸ› Elsevier Science 🌐 English βš– 480 KB

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