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Ab initio and kinetics study of hydrogen abstraction from 1,1-difluoroethane by hydroxyl radical

✍ Scribed by Linlin Zhang; Shujin Li

Book ID
108285926
Publisher
Elsevier Science
Year
2009
Tongue
English
Weight
483 KB
Volume
901
Category
Article
ISSN
0166-1280

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## Abstract The conformational potential energy surfaces for mono‐ and difluoromethyl formate have been determined by using a modified G2(MP2) level of calculations. The structures and vibrational frequencies for the conformers of mono‐ and difluoromethyl formate have been reported. The hydrogen ab