TIME-EVOLUTION APPROACH TO INTERMOLECULAR AND THERMODYNAMIC POTENTIALS

被引：11

作者：

LINDER, B ^{[1
]}

机构：

[1] FLORIDA STATE UNIV,DEPT CHEM,TALLAHASSEE,FL 32306

来源：

CHEMICAL PHYSICS | 1975年 / 7卷 / 01期

关键词：

D O I：

10.1016/0301-0104(75)85026-9

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：73 / 83

页数：11

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[9]

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