Ab initio potential energy curves and transition dipole moments for the X 2Σ+, A 2Π and B′ 2Σ+ states of MgH
✍ Scribed by Mostafanejad, Mohammad; Shayesteh, Alireza
- Book ID
- 120082834
- Publisher
- Elsevier Science
- Year
- 2012
- Tongue
- English
- Weight
- 318 KB
- Volume
- 551
- Category
- Article
- ISSN
- 0009-2614
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📜 SIMILAR VOLUMES
Introduction taneously. The HP and DF\* peaks are distinctly broader than the Ar peaks, and incipient splitting can The preceding paper [I J has presented a purely be se-en in some of the DF+ peaks. 'This is attributed theoretical (Hartree-Fock) calculation of the X\*IYI to the \*l-I,,,-\*lI a,\* sp
## Recent experiments by Bergeman and tire led to a dipole moment of l&l = 1 .lO k 0.03 D for the v = 3 vibrational level of the A\* C' stzte of NO, whereas conflgxation interaction (CI) stud& by Green led to p = 0.39 D (N+O-), a serious discrepancy. We report herein ab initjo generalized valence