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Author(s):   Li, H.J.; Chen, H.L.; Chang, J.G.; Chen, H.T.; Wu, S.Y.; Ju, S.P.
Title:   Computational Study on Reaction Mechanisms and Kinetics of Diazocarbene Radical Reaction with NO
Journal:   J. Phys. Chem. A
Volume:   114
Page(s):   5894 - 5901
Year:   2010
Reference type:   Journal article
Squib:   2010LI/CHE5894-5901

Reaction:   CNN + NON2 + CNO
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. Contribution of this channel was found negligible. No rate constant values were calculated.

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