COMPUTER-SIMULATION OF ANISOTROPIC MOLECULAR FLUIDS

被引：89

作者：

KUSHICK, J ^{[1
]}

BERNE, BJ ^{[1
]}

机构：

[1] COLUMBIA UNIV, DEPT CHEM, NEW YORK, NY 10027 USA

来源：

JOURNAL OF CHEMICAL PHYSICS | 1976年 / 64卷 / 04期

关键词：

D O I：

10.1063/1.432403

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：1362 / 1367

页数：6

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