PERTURBATION THEORIES FOR CALCULATION OF MOLECULAR INTERACTION ENERGIES .2. APPLICATION TO H+2

被引：69

作者：

CHIPMAN, DM ^{[1
]}

HIRSCHFE.JO ^{[1
]}

机构：

[1] UNIV WISCONSIN,THEORET CHEM INST,MADISON,WI 53706

来源：

JOURNAL OF CHEMICAL PHYSICS | 1973年 / 59卷 / 06期

关键词：

D O I：

10.1063/1.1680416

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：2838 / 2857

页数：20

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