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Author(s):   Sun, Y.; Sun, Y.B.; Huang, X.R.; Sun, C.C.
Title:   Theoretical studies on reaction potential energy surface of the formyl radical with nitrogen dioxide
Journal:   Chem. J. Chin. Univ.
Volume:   24
Page(s):   2027 - 2030
Year:   2003
Reference type:   Journal article
Squib:   2003SUN/SUN2027-2030

Reaction:   HCO + NO2CO2 + NO +
Reaction order:   2
Rate expression:   no rate data available
Category:  Theory
Data type:   Ab initio
Comments:   Reaction potential energy surface was studied using CCSD(T)//6-311G(d,p) single point energies for the optimized geometries of reactants, products, and transition states computed at the B3LYP//6-311G(d,p) level.

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