AB-INITIO CALCULATION OF VANDERWAALS CONSTANTS (C-6,C-8,C-10) FOR 2-VALENCE-ELECTRON ATOMS, INCLUDING CORRELATION EFFECTS

被引：48

作者：

MAEDER, F

KUTZELNIGG, W

机构：

[1] ENSJF,LAB CHIM,F92 MONTROUGE,FRANCE

[2] RUHR UNIV,LEHRSTUHL THEORET CHEM,D-463 BOCHUM,FED REP GER

来源：

CHEMICAL PHYSICS LETTERS | 1976年 / 37卷 / 02期

关键词：

D O I：

10.1016/0009-2614(76)80216-3

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：285 / 290

页数：6

共 26 条

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