USE OF A NON-PAIR-ADDITIVE INTERMOLECULAR POTENTIAL FUNCTION TO FIT QUANTUM-MECHANICAL DATA ON WATER MOLECULE INTERACTIONS

被引：34

作者：

CAMPBELL, ES ^{[1
]}

MEZEI, M ^{[1
]}

机构：

[1] NYU,DEPT CHEM,NEW YORK,NY 10003

来源：

JOURNAL OF CHEMICAL PHYSICS | 1977年 / 67卷 / 05期

关键词：

D O I：

10.1063/1.435069

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：2338 / 2344

页数：7

相关论文

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