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
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中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
327-PHYS
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页数：1
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