Ab Initio Diabatic energies and dipole moments of the electronic states of RbLi molecule
✍ Scribed by Dardouri, Riadh; Habli, Héla; Oujia, Brahim; Gadéa, Florent Xavier
- Book ID
- 120977912
- Publisher
- John Wiley and Sons
- Year
- 2013
- Tongue
- English
- Weight
- 715 KB
- Volume
- 34
- Category
- Article
- ISSN
- 0192-8651
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
Ab initio MRCI electronic dipole transition moments were calculated for the singlet and triplet molecular states contributing to free-free and free-bound absorption in the far wings of the Lyman ␣ and Lyman  lines of hydrogen atom perturbed by another hydrogen atom in its ground state. Results are
The structures and dipole moments of the four low-lying electronic states (X 211, A \*A, B 'C -and C \*Z ' ) of the linear CCN radical are investigated by ab initio calculations at SDCIlDZP and TZP levels. For all the electronically excited states, the dipole moments are calculated to be z 3.0 D. Ho
Ab initio CI electronic dipole transition moments have been calculated for the transitions between singlet states of the hydrogen molecule correlating asymptotically with HðnlÞ þ Hð1sÞ (n ¼ 1; 2; 3). The investigated singlet-singlet transitions include the 30 ðn ¼ 3Þ inter-Rydberg transitions and th