Non-empirical calculations of the probabilities of vibrational transitions in hydrogen halide molecules

被引：42

作者：

Kapralova, G. A. ^{[1
]}

Nikitin, E. E. ^{[1
]}

Chaikin, A. M. ^{[1
]}

机构：

[1] Russian Acad Med Sci, Inst Phys Chem, Moscow, Russia

来源：

CHEMICAL PHYSICS LETTERS | 1968年 / 2卷 / 08期

关键词：

D O I：

10.1016/0009-2614(63)80021-4

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：

Calculations of the probabilities of vibrational transitions P-1.0 have been made for HX molecules (X is F. Cl, Br, I) for their collisions with HX, H-2, He, Ar. The rotational anisotropy of the intermolecular potential was taken into account. A diagram of electronic density for the HF molecules was used in the calculations.

引用

页码：581 / 583

页数：3

共 14 条

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