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Chemical Sciences Division
Zhao, L.W.; Kan, W.; Yu, H.T.; Fu, H.G.; Sun, J.Z.|
Theoretical study on the reaction mechanism of ketene CH2CO with isocyanate NCO radical
Chin. J. Chem.
1105 - 1111
H2C=C=O + NCO → HN=C=O + HCCO
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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