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An ab initio study of hydrogen abstraction from propane by the CN radical

✍ Scribed by Joseph J.W. McDouall

Book ID: 113257587
Publisher: Elsevier Science
Year: 1992
Tongue: English
Weight: 486 KB
Volume: 255
Category: Article
ISSN: 0166-1280
DOI: 10.1016/0166-1280(92)85004-5

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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