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Title: Mechanism of the 1-C4H9 + O Reaction and the Kinetics of the Intermediate 1-C4H9O Radical
Journal: Phys. Chem. Chem. Phys.
Volume: 3
Page(s): 2365 - 2371
Year: 2001
Reference type: Journal article
Squib: 2001HAC/HOY2365-2371
Reaction:
CH3CH2CH2CH2O· → CH3CH2CH2CHO + H·
Reaction order:
1
Temperature:
298
K
Rate expression:
0.0 [s-1] e-88000 [±6000 J/mole]/RT
Category: Theory
Data type:
Barrier height only calculated
Comments:
Activation energy derived from intercomparison of ab initio calculations and experimental branching ratio for C4H9O -> PRODUCTS.
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