A new description of interatomic and intermolecular interactions

被引:41
作者
Amos, A. T. [1 ]
Musher, J. I.
机构
[1] Yeshiva Univ, Belfer Grad Sch Sci, New York, NY 10033 USA
[2] Univ Nottingham, Dept Math, Nottingham NG7 2RD, England
关键词
D O I
10.1016/0009-2614(67)85012-7
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
A preliminary account is given of a perturbation method for calculating interatomic and intermolecular interaction energies in which the wave function is expanded in terms of product functions. The results obtained are compared with those found using other expansions.
引用
收藏
页码:149 / 152
页数:4
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