CALCULATION OF MOLECULAR POLARIZABILITIES USING AN ANISOTROPIC ATOM POINT DIPOLE INTERACTION-MODEL WHICH INCLUDES THE EFFECT OF ELECTRON REPULSION

被引：98

作者：

BIRGE, RR

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1980年 / 72卷 / 10期

关键词：

D O I：

10.1063/1.439022

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：

引用

页码：5312 / 5319

页数：8

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