POLARIZABILITY OF POLYATOMIC-MOLECULES - EVALUATION FROM SILBERSTEIN MODEL

被引：16

作者：

JULLIEN, J ^{[1
]}

STAHLLAR.H ^{[1
]}

机构：

[1] UNIV PARIS,CTR SCI ORSAY,LAB CHIM STRUCT ORG,PARIS,FRANCE

来源：

TETRAHEDRON | 1973年 / 29卷 / 07期

关键词：

D O I：

10.1016/0040-4020(73)80055-9

中图分类号：

O62 [有机化学];

学科分类号：

070303 ; 081704 ;

摘要：

引用

页码：1023 / 1030

页数：8

共 44 条

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[17] VALENCY ELECTRON MOLECULAR ORBITAL CALCULATIONS .2. SELF-CONSISTENT PERTURBATION THEORY AND APPLICATIONS TO ELECTRIC POLARIZABILITIES [J].

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