SEMIEMPIRICAL MOLECULAR ORBITALS FOR GENERAL POLYATOMIC MOLECULES .2. 1-ELECTRON MODEL PREDICTION OF H-O-H ANGLE

被引：169

作者：

CUSACHS, LC

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1965年 / 43卷 / 10期

关键词：

D O I：

10.1063/1.1701478

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

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页码：S157 / +

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