Calculation of the intermolecular dispersion potential for NH3-He couples

被引：9
|
作者：
Bonamy, J. [1 ]
Robert, D. [1 ]
机构：
[1] Fac Sci, Grp Phys Mol, F-25 Besancon, France
来源：
CHEMICAL PHYSICS LETTERS | 1970年 / 6卷 / 06期
关键词：
D O I：
10.1016/0009-2614(70)85234-4
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：
An expression for the dispersion potential describing the interaction between NH3 and He molecules is derived and an explicit calculation of the molecular constants is performed. A comparison between the different contributions appearing in the intermolecular potential shows that the term in R-7 of the dispersion potential should be preponderant.
引用
收藏
页码：591 / 595
页数：5
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