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Author(s):   Zhang, J.X.; Liu, J.Y.; Li, Z.S.; Sun, C.C.
Title:   Theoretical study on reaction mechanism of the ketenylidene radical with nitrogen dioxide
Journal:   J. Phys. Chem. A
Volume:   109
Page(s):   6503 - 6508
Year:   2005
Reference type:   Journal article
Squib:   2005ZHA/LIU6503-6508

Reaction:   NO2 + C2O → CO2 + CNO
Reaction order:   2
Rate expression:   no rate data available
Category:  Theory
Data type:   Transition state theory
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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