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Author(s):   Altarawneh, M.; Dlugogorski, B.Z.; Kennedy, E.M.; Mackie, J.C.
Title:   Theoretical study of reaction pathways of dibenzofuran and dibenzo-p-dioxin under reducing conditions
Journal:   J. Phys. Chem. A
Volume:   111
Page(s):   7133 - 7140
Year:   2007
Reference type:   Journal article
Squib:   2007ALT/DLU7133-7140

Reaction:   Dibenzofuran + H2 → C12H10O
Reaction order:   2
Temperature:   1157 - 1262 K
Rate expression:   2.99x10-12 [cm3/molecule s] e-313382 [J/mole]/RT
Category:  Theory
Data type:   Transition state theory
Pressure dependence:   Rate constant is high pressure limit

View full bibliographic record.

Rate constant values calculated from the Arrhenius expression:

T (K)k(T) [cm3/molecule s]
1157 2.13E-26
1175 3.50E-26
1200 6.83E-26
1225 1.30E-25
1250 2.40E-25
1262 3.20E-25