SELF-CONSISTENT MOLECULAR ORBITAL METHODS .5. AB-INITIO CALCULATION EQUILIBRIUM GEOMETRIES AND QUADRATIC FORCE CONSTANTS

被引：325

作者：

NEWTON, MD

LATHAN, WA

HEHRE, WJ

POPLE, JA

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1970年 / 52卷 / 08期

关键词：

D O I：

10.1063/1.1673611

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：4064 / &

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