We report new potential energy curves for the X 1 + and A 1 states of the CO molecule by employing the realistic extended Hartree-Fock approximate correlation energy model for diatomics with inclusion of the united-atom limit (EHFACE2U). Special care has been taken to describe the A 1 potential maxi
✦ LIBER ✦
The X1Σ+, A1Π, and B1Σ+ potential energy curves and spectroscopy of BH
✍ Scribed by Wei-Tzou Luh; William C. Stwalley
- Publisher
- Elsevier Science
- Year
- 1983
- Tongue
- English
- Weight
- 619 KB
- Volume
- 102
- Category
- Article
- ISSN
- 0022-2852
No coin nor oath required. For personal study only.
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Transition probabilities for the B 1 + -X 1 + and the B 1 + -A 1 electronic systems are presented for v = 0-4 and J = 0-150 in each electronic state. The functional form of the electronic transition moment for the B-X transition is taken from published ab initio results. The B-A moment is assumed to