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Title: Theoretical investigation of product channels in the CH3O2+Brreaction
Journal: J. Phys. Chem. A
Volume: 110
Page(s): 3778 - 3784
Year: 2006
Reference type: Journal article
Squib: 2006FRA/CRO3778-3784
Reaction:
CH3O2· + Br· → CH2O + HOBr
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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