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Title: Ab initio quantum chemical studies on the reactions of CF3O2 with OH
Journal: Chem. Phys.
Volume: 327
Page(s): 10 - 14
Year: 2006
Reference type: Journal article
Squib: 2006DU/ZHA10-14
Reaction:
·OH + CF3O2 → O2(1DELTA) + COF2 + HF
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. CF3O + HO2 is the dominant product channel.
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