Rotational state selective photoionization of the H2 molecule from B 1Σ+u(v ’=0,3) states
✍ Scribed by Meier, W.; Rottke, H.; Zacharias, H.; Welge, K. H.
- Book ID
- 120354170
- Publisher
- American Institute of Physics
- Year
- 1985
- Tongue
- English
- Weight
- 580 KB
- Volume
- 83
- Category
- Article
- ISSN
- 0021-9606
- DOI
- 10.1063/1.449051
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In the paper, we compare the results of our ab initio calculations for the ro-vibrational branching ratios resultmg from a (3 + 1) REMPI of H, via the B 'X: state with the experimental data of Pratt, Poliakoff. Dehmer and Dehmer. These results indicate that non-Franck-Condon effects are less importa
With the spectroscopic constants and RKR procedure, the electronic potential for the ground state of the H2 molecule has been calculated. With the effective potential without rotation we calculate the potential with rotation, for J= 1, 2, 3, 4, 5, 10, 15, 20 and 25. Numerical integration of the radi