WEAK INTERMOLECULAR INTERACTION .3. AB-INITIO SCF CALCULATION OF INTERACTION ENERGY AND ITS COMPONENTS NEAR VAN WAALS MINIMUM

被引：76

作者：

URBAN, M

HOBZA, P

机构：

[1] KOMENSKY UNIV,DEPT PHYS CHEM,2 SMERALOVA,80100 BRATISLAVA,CZECHOSLOVAKIA

[2] INST HYG & EPIDEMIOL,48 SROBAROVA,10042 PRAGUE 10,CZECHOSLOVAKIA

来源：

THEORETICA CHIMICA ACTA | 1975年 / 36卷 / 03期

关键词：

D O I：

10.1007/BF00572560

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：207 / 214

页数：8

共 21 条

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