CALCULATIONS OF POTENTIAL-ENERGY SURFACES IN COMPLEX PLANE .4. AB-INITIO SURFACES FOR H+/3

被引：14

作者：

JAFFE, RL ^{[1
]}

MOROKUMA, K ^{[1
]}

GEORGE, TF ^{[1
]}

机构：

[1] UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627

来源：

JOURNAL OF CHEMICAL PHYSICS | 1974年 / 61卷 / 11期

关键词：

D O I：

10.1063/1.1681794

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：4717 / 4725

页数：9

共 43 条

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[8] A METHOD OF DIATOMICS IN MOLECULES .1. GENERAL THEORY AND APPLICATION TO H2O
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