Accurate Born-Oppenheimer energies and adiabatic corrections are computed for the hydrogen molecule for the four lowest electronic states of 1 P u symmetry for internuclear distances, 0:5 6 R 6 100 bohr. Computed term values of the D 0 ð4pÞ 1 P À u state of D 2 compare favorably with experiment. The
1Σu+→X1Σg+ transition moments for the hydrogen molecule
✍ Scribed by L. Wolniewicz; G. Staszewska
- Publisher
- Elsevier Science
- Year
- 2003
- Tongue
- English
- Weight
- 136 KB
- Volume
- 217
- Category
- Article
- ISSN
- 0022-2852
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✦ Synopsis
Electronic moments are given for internuclear distances, 0:5 6 R 6 50:0 bohr, for transitions connecting the six lowest 1 R þ u states and the 1 R þ g ground state of the hydrogen molecule. Except for the two lowest transitions, the computed moments show-due to avoided crossings-very strong R-dependence; especially at R below 0.7 bohr. This effect is also clearly visible in the adiabatic corrections that are computed for 0:5 6 R 6 0:8.
📜 SIMILAR VOLUMES
Polarization labelling spectroscopy is applied to study excited states of K2 lying in the energy range 23800-25800 cm-' above the bottom of the ground state. The two observed states are identified as 3 'l&(4 'S+S 'P) and 3 '&/ (4 \*S+ 3 'D). Molecular constants are derived for both states from a Dun