APPROXIMATE SELF-CONSISTENT MOLECULAR-ORBITAL THEORY .2. CNDO-MO CALCULATION OF METHANE CHLORINE DERIVATIVES

被引：5

作者：

CHEN, SC ^{[1
]}

CHEN, C ^{[1
]}

机构：

[1] CHUNG CHENG INST TECHNOL, DEPT CHEM, TA SHI, TAIWAN

来源：

关键词：

D O I：

10.1002/jccs.197500026

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：215 / 223

页数：9

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