MOLECULAR COLLISIONS .9. RESTRICTED DISTORTED-WAVE APPROXIMATION FOR ROTATIONAL EXCITATION AND SCATTERING OF DIATOMIC MOLECULES

被引:30
作者
CURTISS, CF
BERNSTEIN, RB
机构
[1] Theoretical Chemistry Institute, University of Wisconsin, Madison, WI
关键词
D O I
10.1063/1.1671174
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The general expression for rotational excitation and scattering cross sections for rigid diatomic molecules derived in Paper VIII is reduced to yield a restricted distorted-wave approximation, resulting in a relatively simple equation for the inelastic transition probabilities. The new expressions possess significant advantage over analogous ones of Davison and of Arthurs and Dalgarno due to the elimination of certain multiple summations. The results are, however, demonstrated to be identical by direct resummation methods. For a potential which is separable into a product of a radial and an angular function, the dependence of the transition probability upon the anisotropy parameters is given explicitly.
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页码:1168 / +
页数:1
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