ABINITIO CALCULATIONS OF THE ROTATIONAL POTENTIAL FUNCTIONS FOR PROPANOL AND ETHYL METHYL-ETHER

被引：20

作者：

BURKERT, U

机构：

来源：

JOURNAL OF COMPUTATIONAL CHEMISTRY | 1980年 / 1卷 / 03期

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D O I：

10.1002/jcc.540010311

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

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页码：285 / 287

页数：3

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