MOLECULAR-DYNAMICS CALCULATIONS ON TIME-DEPENDENCE OF SIMPLE, ANISOTROPIC POTENTIALS IN DENSE ARGON

被引：19

作者：

FRENKEL, D ^{[1
]}

VANDERELSKEN, J ^{[1
]}

机构：

[1] UNIV AMSTERDAM,PHYS CHEM,AMSTERDAM,NETHERLANDS

来源：

CHEMICAL PHYSICS LETTERS | 1976年 / 40卷 / 01期

关键词：

D O I：

10.1016/0009-2614(76)80109-1

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：14 / 18

页数：5

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