COMPARATIVE MOLECULAR-ORBITAL STUDY OF POLYNITROMETHANES AND THEIR ANIONS

被引:6
作者
NIEMEYER, HM [1 ]
机构
[1] UNIV LAUSANNE,INST ORGAN CHEM,CH-1005 LAUSANNE,SWITZERLAND
关键词
D O I
10.1016/0040-4020(79)80056-3
中图分类号
O62 [有机化学];
学科分类号
070303 ; 081704 ;
摘要
The performance of ab initio STO-3G and CNDO/2 molecular orbital methods in the calculation of properties of polynitromethanes is studied. © 1979.
引用
收藏
页码:1297 / 1299
页数:3
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