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 characterization of low-lying electronic states of FCO
β Scribed by Joseph S. Francisco; Avery N. Goldstein; Michael A. Robb; Ian H. Williams
- Publisher
- Elsevier Science
- Year
- 1992
- Tongue
- English
- Weight
- 820 KB
- Volume
- 191
- Category
- Article
- ISSN
- 0009-2614
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