INTERMOLECULAR AND INTRAMOLECULAR POTENTIALS - TOPOGRAPHICAL ASPECTS, CALCULATION, AND FUNCTIONAL REPRESENTATION VIA A DOUBLE MANY-BODY EXPANSION METHOD

被引：297

作者：

VARANDAS, AJC

机构：

来源：

ADVANCES IN CHEMICAL PHYSICS | 1988年 / 74卷

关键词：

D O I：

10.1002/9780470141236.ch2

中图分类号：

O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];

学科分类号：

070203 ; 070304 ; 081704 ; 1406 ;

摘要：

引用

页码：255 / 338

页数：84

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