Ab initio study of the 2Πu electronic state of the AlH2 radical
✍ Scribed by Bernd Nestmann; Miljenko Perić
- Book ID
- 107942065
- Publisher
- Elsevier Science
- Year
- 1984
- Tongue
- English
- Weight
- 630 KB
- Volume
- 89
- Category
- Article
- ISSN
- 0301-0104
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
A variational approach is applied to calculate the vibronic energy levels and the corresponding wavefunctions for the \(X^{2} I_{u}\) electronic state of \(\mathrm{B}_{2} \mathrm{H}_{2}^{+}\). The potential surfaces involving variations of the symmetric B-H stretching, B-B stretching, trans- and cis
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