Ab initio study of the X2Π and A2Σ+ states of OH. I. Potential curves and properties
✍ Scribed by Chu, Shih-I
- Book ID
- 124165478
- Publisher
- American Institute of Physics
- Year
- 1974
- Tongue
- English
- Weight
- 699 KB
- Volume
- 61
- Category
- Article
- ISSN
- 0021-9606
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
The equilibrium bond length, harmonic frequency, first and second order anharmonicity constants, rotational and centrifugal distortion constants, as well as the rotation-vibrational and centrifugal coupling constants for the ground X 2~ + and first excited A21-I states of the SiN radical have been c
and references therein) to make a detailed calculation of the rovibronic energies in the first excited electronic state, Ã 2 , of the MgNC radical. This calculation is based on ab initio data (supplemented here with points for larger bending displacements from linearity) calculated at the level of M