QUANTUM THEORETICAL CALCULATIONS OF VANDERWAALS INTERACTIONS BETWEEN MOLECULES - ANISOTROPIC LONG-RANGE INTERACTIONS

被引:83
作者
WORMER, PES [1 ]
MULDER, F [1 ]
VANDERAVOIRD, A [1 ]
机构
[1] CATHOLIC UNIV NIJMEGEN,INST THEORET CHEM,NIJMEGEN,NETHERLANDS
关键词
D O I
10.1002/qua.560110608
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:959 / 970
页数:12
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