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

页码：591 / 595

页数：5

共 24 条

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