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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 + H· → 1H-dibenzofuran-5-ium
Reaction order:
2
Temperature:
1157 - 1262
K
Rate expression:
9.63x10-11 [cm3/molecule s] e-42677 [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 | 1.14E-12 |
| 1175 | 1.22E-12 |
| 1200 | 1.34E-12 |
| 1225 | 1.46E-12 |
| 1250 | 1.59E-12 |
| 1262 | 1.65E-12 |