SINGLE-CENTER CONFIGURATION-INTERACTION CALCULATIONS ON GROUND STATE OF H3+

被引：22

作者：

BORKMAN, RF

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1970年 / 53卷 / 08期

关键词：

D O I：

10.1063/1.1674463

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：3153 / &

共 25 条

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[8] A METHOD OF DIATOMICS IN MOLECULES .2. H3 AND H3+1 [J].

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[9] ACCURATE SINGLE-CENTER EXPANSIONS WITH SLATER-TYPE ORBITALS - HYDROGEN ATOM AND HYDROGEN MOLECULE-ION [J].

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