Exchange interactions between atoms or molecules in different perturbation formalisms. Application to three-atom exchange forces

被引:31
作者
Jansen, L. [1 ]
Lombardi, E.
机构
[1] Ctr Adv Studies, Batelle Inst, Geneva, Switzerland
[2] Politecn Milan, Inst Chimica Ind, Milan, Italy
关键词
D O I
10.1016/0009-2614(67)80055-1
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 explicit comparison is made between first- and second-order perturbation expressions for exchange interactions given by the Eisenschitz-London-Van der Avoird formalism and by a Schrocdinger-type procedure. Relative three-atom exchange interactions are found to be very similar in the two formalisms.
引用
收藏
页码:417 / 420
页数:4
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