NATURAL STATES OF INTERACTING SYSTEMS AND THEIR USE FOR THE CALCULATION OF INTER-MOLECULAR FORCES .4. CALCULATION OF VANDERWAALS COEFFICIENTS BETWEEN ONE-VALENCE-ELECTRON AND 2-VALENCE-ELECTRON ATOMS IN THEIR GROUND-STATES, AS WELL AS OF POLARIZABILITIES, OSCILLATOR STRENGTH SUMS AND RELATED QUANTITIES, INCLUDING CORRELATION EFFECTSL

被引：179

作者：

MAEDER, F ^{[1
]}

KUTZELNIGG, W ^{[1
]}

机构：

[1] RUHR UNIV BOCHUM,LEHRSTUHL THEORET CHEM,D-4630 BOCHUM,FED REP GER

来源：

CHEMICAL PHYSICS | 1979年 / 42卷 / 1-2期

关键词：

D O I：

10.1016/0301-0104(79)85171-X

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

收藏

页码：95 / 112

页数：18

相关论文

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