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Chemical Sciences Division
Zhang, J.X.; Li, Z.S.; Liu, J.Y.; Sun, C.C.|
Theoretical study on the mechanism of the CH2F+NO2 reaction
J. Comput. Chem.
894 - 905
·CH2F + NO2 → FNCO + H2O
no rate data available
Reaction potential energy surface was studied using quantum chemistry and product channels were analyzed. No rate constant values were calculated.
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