POLARIZABILITY CALCULATIONS WITH THE SCF METHOD .2. BENZENE MOLECULE

被引：19

作者：

ZAMANIKHAMIRI, O

MCINTYRE, EF

HAMEKA, HF

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1980年 / 72卷 / 02期

关键词：

D O I：

10.1063/1.439189

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

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页码：1280 / 1284

页数：5

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