PHYS 327-Conformational stability, r0 structural parameters, barriers to internal rotation, ab initio calculations and vibrational assignment for 2,2-difluoroethanol

被引：0

作者：

Ganguly, Arindam ^{[1
]}

Bell, Stephen ^{[1
]}

Guirgis, Gamil A. ^{[2
]}

Durig, James R. ^{[1
]}

机构：

[1] Univ Missouri, Dept Chem, Kansas City, MO 64110 USA

[2] Coll Charleston, Dept Chem & Biochem, Charleston, SC 29424 USA

来源：

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2009年 / 237卷

关键词：

D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

327-PHYS

引用

页数：1

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