A THEORETICAL-STUDY OF THE ROTATIONAL ISOMERS OF NITROSOMETHANOL BY SEMIEMPIRICAL (AM1) AND ABINITIO METHODS

被引：3

作者：

HIGGINS, D

THOMSON, C

机构：

来源：

JOURNAL OF COMPUTATIONAL CHEMISTRY | 1988年 / 9卷 / 03期

关键词：

D O I：

10.1002/jcc.540090305

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：212 / 221

页数：10

共 15 条

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