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Author(s):   Li, Y.; Liu, H.L.; Huang, X.R.; Wang, D.Q.; Sun, C.C.
Title:   Theoretical Study of the C + trans-C4H8 Reaction
Journal:   J. Phys. Chem. A
Volume:   113
Page(s):   6800 - 6811
Year:   2009
Reference type:   Journal article
Squib:   2009LI/LIU6800-6811

Reaction:   (E)-2-C4H8 + C → H· + CH3C≡CCHCH3
Reaction order:   2
Rate expression:   no rate data available
Category:  Theory
Data type:   Ab initio
Comments:   Reaction potential energy surface was studied using quantum chemistry and product channels were analyzed. No rate constant values were calculated.

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