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Chemical Sciences Division
Shang, J.; Zha, D.; Li, L.C.; Tian, A.M.|
Theoretical study on the reaction mechanism of CH3 center dot radical with HNCO
Acta Chim. Sin.
923 - 929
HN=C=O + ·CH3 → CO + CH3NH
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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