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

被引：326
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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