Ab Initio Calculations of the Potential Surface for...

Ab Initio Calculations of the Potential Surface for Rearrangement of 2,2,3,3-Tetrafluoromethylenecyclopropane to 1-(Difluoromethylene)-2,2-difluorocyclopropane

Wei, Haiyan, Hrovat, David A., Borden, Weston Thatcher
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Volume:
128
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja065963y
Date:
December, 2006
File:
PDF, 216 KB
english, 2006
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