ISSN:
0020-7608
Keywords:
Computational Chemistry and Molecular Modeling
;
Atomic, Molecular and Optical Physics
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
Notes:
The collisional exchange of energy between He atoms and a strongly polar diatomic, the LiH target, has been studied theoretically over a range of relative energies that had been previously sampled by experiments with molecular beams. The relative importance of the rotational and/or vibrational channels is examined by studying in detail the effect of the interaction via a model potential coupling parameter. The different behavior exhibited by differential cross sections (total and partial inelastic) is also analyzed in terms of the strength and shape of the interaction anisotropy.
Additional Material:
8 Ill.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/qua.560280407
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