SYMMETRY ASPECTS OF DIATOMICS-IN-MOLECULES (DIM) CALCULATIONS .2. CONSTRUCTION OF SYMMETRY-ADAPTED DIATOMIC FRAGMENT SUBSPACES

被引：16

作者：

VOJTIK, J

机构：

来源：

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1985年 / 28卷 / 06期

关键词：

D O I：

10.1002/qua.560280623

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：943 / 955

页数：13

共 17 条

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[7] DIATOMICS-IN-MOLECULES POTENTIAL-ENERGY SURFACES OF (HEH2)+ - AN EXTENDED BASIS SET CALCULATION [J].

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[9] DIATOMICS-IN-MOLECULES POTENTIAL-ENERGY SURFACES .1. FIRST-ROW TRIATOMIC HYDRIDES [J].

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