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Theoretical Investigation of the Transition Probabilities in the Hydrogen Molecule

✍ 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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πŸ“œ SIMILAR VOLUMES


Non-empirical calculations of the probab
✍ G.A. Kapralova; E.E. Nikitin; A.M. Chaikin πŸ“‚ Article πŸ“… 1968 πŸ› Elsevier Science 🌐 English βš– 223 KB

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

Theoretical investigation of the Bβ€²1Ξ£u+
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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