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Author(s):   Thomsen, D.L.; Jorgensen, S.
Title:   A theoretical study of the kinetics of OH radical addition to halogen substituted propenes
Journal:   Chem. Phys. Lett.
Volume:   481
Page(s):   29 - 33
Year:   2009
Reference type:   Journal article
Squib:   2009THO/JOR29-33

Reaction:   ·OH + (E)-CF3CH=CHCl → CF3CH(OH)CHCl·
Temperature:   298 K
Rate expression:   1.21x10-13
Category:  Theory
Data type:   Transition state theory
Pressure dependence:   Rate constant is high pressure limit
Comments:   Reaction potential energy surface was studied using quantum chemistry and rate constants were calculated using transition state theory. Only the room temperature rate constant value is given.

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