AM1 CALCULATIONS OF ROTATION AROUND ESSENTIAL SINGLE BONDS AND PREFERRED CONFORMATIONS IN CONJUGATED MOLECULES

被引：140

作者：

FABIAN, WMF

机构：

来源：

JOURNAL OF COMPUTATIONAL CHEMISTRY | 1988年 / 9卷 / 04期

关键词：

D O I：

10.1002/jcc.540090412

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：369 / 377

页数：9

共 109 条

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