【作者单位】a Department of Chemistry, Taiyuan Normal University, Taiyuan 030031, PR China b Key Laboratory of Chemical Biology and Molecular Engineering of the Education Ministry, Institute of Molecular Science, Shanxi University, Taiyuan 030006, PR China
【摘要】 A direct dynamics method has been employed to predict the kinetic feature of the hydrogen abstraction reactions of vinyl radical (C 2 H 3 ) with different fluoromethanes (CH 2 F 2 and CHF 3 ) . The required potential energy surface information for ...
