INTERMOLECULAR POTENTIAL MODELS FOR ANISOTROPIC MOLECULES, WITH APPLICATIONS TO N-2, CO-2, AND BENZENE

被引：142

作者：

MACRURY, TB

STEELE, WA

BERNE, BJ

机构：

[1] PENN STATE UNIV,DEPT CHEM,UNIVERSITY PK,PA 16802

[2] COLUMBIA UNIV,DEPT CHEM,NEW YORK,NY 10027

来源：

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

关键词：

D O I：

10.1063/1.432395

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：1288 / 1299

页数：12

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