CALCULATION OF MOLECULAR GEOMETRIES AND FORCE CONSTANTS FROM CNDO WAVEFUNCTIONS BY FORCE METHOD

被引：129
作者：
PULAY, P
TOROK, F
机构：
[1] HUNGARIAN ACAD SCI,RES GRP INORG CHEM,BUDAPEST,HUNGARY
[2] EOTVOS LORAND UNIV,DEPT GEN & INORG CHEM,BUDAPEST,HUNGARY
来源：
MOLECULAR PHYSICS | 1973年 / 25卷 / 05期
关键词：
D O I：
10.1080/00268977300100991
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
收藏
页码：1153 / 1161
页数：9
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