ELECTRONIC STRUCTURE OF DIFLUOROMETHANE - AB-INITIO STUDIES IN SEVERAL BASIS SETS AND SEMIEMPIRICAL CALCULATIONS

被引：8

作者：

UNLAND, ML

LETCHER, JH

ABSAR, I

VANWAZER, JR

机构：

来源：

JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL | 1971年 / 09期

关键词：

D O I：

10.1039/j19710001328

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：1328 / &

共 41 条

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