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Author(s):   Zheng, Y.; Zha, D.; Li, L.C.
Title:   Theoretical study on the mechanism of the reaction of CF3O2 with NO
Journal:   Acta Phys. Chim. Sin.
Volume:   22
Page(s):   156 - 160
Year:   2006
Reference type:   Journal article
Squib:   2006ZHE/ZHA156-160

Reaction:   NO + CF3O2 → CF3ONO2
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 + NO2 is the dominant product channel.

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