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Title: An Experimental and Theoretical Study of the Thermal Decomposition of C4H6 Isomers
Journal: J. Phys. Chem. A
Volume: 121
Page(s): 3827 - 3850
Year: 2017
Reference type: Journal article
Squib: 2017LOC/GOL3827-3850
Reaction:
1,2-butadiene → 1,3-Butadiene
Reaction order:
1
Temperature:
1000 - 2200
K
Pressure: 0.16 bar
Rate expression:
1.08x1031 [s-1] (T/298 K)-17.71 e-430952 [J/mole]/RT
Category: Theory
Data type:
Transition state theory
Pressure dependence:
Rate constant is pressure dependent
Comments:
Reaction potential energy surface was studied using quantum chemistry and reaction channels were analyzed. Rate constants were calculated over wide ranges of temperatures and pressures using transition state theory, RRKM, and master equation. Modified Arrhenius expressions are presented for individual pressures (30 - 240 Torr) in the supporting information to the article. The quoted expression is for 120 Torr of Kr bath gas.
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Rate constant values calculated from the Arrhenius expression:
| T (K) | k(T) [s-1] |
|---|---|
| 1000 | 1.62E-1 |
| 1100 | 3.34E0 |
| 1200 | 3.62E1 |
| 1300 | 2.44E2 |
| 1400 | 1.13E3 |
| 1500 | 3.93E3 |
| 1600 | 1.09E4 |
| 1700 | 2.50E4 |
| 1800 | 4.94E4 |
| 1900 | 8.63E4 |
| 2000 | 1.36E5 |
| 2100 | 1.97E5 |
| 2200 | 2.65E5 |