Calculations for the vibration-rotation levels of H + 2 in its ground and first excited electronic states
β Scribed by Moss, R.E.
- Book ID
- 120320553
- Publisher
- Taylor and Francis Group
- Year
- 1993
- Tongue
- English
- Weight
- 811 KB
- Volume
- 80
- Category
- Article
- ISSN
- 0026-8976
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Using recently published potential energy surfaces, rovibrational energy levels are computed for the ground electronic states of H O and NO , using three-2 2 Ε½ . dimensional discrete variable representation DVR algorithms. Calculations are presented for H O to demonstrate the accuracy of these algor
The rotational spectrum of the ground state, the excited \(A\) states \(\nu_{3}, 2 \nu_{3}\) and probably \(\nu_{2}\), and the lowest \(E\) state \(v_{6}\) of \(\mathrm{CH}^{35} \mathrm{Cl}_{3}\) have been measured. The ground state microwave spectrum was analyzed to obtain nuclear quadrupole coupli