Dipole moments and various spectroscopic constants of some low-lying electronic states of the CaF molecule have been calculated using the multireference single-and double-excitation configuration-interaction (MRD-CI) method. The electronic structure of the highly ionic molecule in various excited st
MRD-CI calculations for the low-lying electronic states of scandiumhydride and titaniumhydride
β Scribed by J. Anglada; P.J. Bruna; S.D. Peyerimhoff; R.J. Buenker
- Publisher
- Elsevier Science
- Year
- 1983
- Tongue
- English
- Weight
- 570 KB
- Volume
- 93
- Category
- Article
- ISSN
- 0022-2860
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π SIMILAR VOLUMES
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