Theoretical Investigation of the Transition Probabilities in the Hydrogen Molecule
β Scribed by Wolniewicz, L.
- Book ID
- 120276592
- Publisher
- American Institute of Physics
- Year
- 1969
- Tongue
- English
- Weight
- 746 KB
- Volume
- 51
- Category
- Article
- ISSN
- 0021-9606
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π SIMILAR VOLUMES
Calculations of the probabilities of vibrational transitions PI\_ 0 have heen made for HX molecules (X is F. Cl, Br, I) for their collisions with HX, H2, He, Ar. The rotational anisotropy of the intermolecular potential was taken into account. A diagram of electronic density for the HF molecules was
Potetitial energy curYe for the excited B "YE+ state of the Ily&o~en mdlxulc WBS computed for intemuc1cv distances u 1.2 -G R -z 5.0 nu.-l-he dissocirtion-crgescv~uatedforH\*,HD aryd D~~csbovctheexperimen~resultsby 0.9.3.1xnd 27.2 qn-', respectively. The wavefunctionsobtained are employed to conputc