Determination of the ground state energies of the H2+, D2+and H2+molecular ions taking into account relativistic corrections
β Scribed by M. Dineykhan, S. A. Zhaugasheva, A. K. Bekbaev, I. S. Ishmukhamedov
- Book ID
- 118726039
- Publisher
- SP MAIK Nauka/Interperiodica
- Year
- 2012
- Tongue
- English
- Weight
- 269 KB
- Volume
- 9
- Category
- Article
- ISSN
- 1547-4771
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
The lowest order relativistic corrections to the electronic energies have been computed for the B 1E u state of H 2 in the interval 1.0 ~< R ~< 30 a 0. The total correction at the equilibrium separation, R = 2.43 a o amounts to -2.126 cm-1. The absolute shifts of the vibrational levels of H 2 change
Previous spectroscopically determined potentials for both H 2 16 O and NO 2 are discussed. It is shown that a recent H 2 16 O potential energy surface due to D. Xie and G. Yan (1996. Chem. Phys. Lett. 248, 409), which was determined by fits to vibrational term values alone and was claimed to be more