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Chemical Sciences Division
Kerkeni, B.; Clary, D.C.|
Quantum scattering study of the abstraction reactions of H atoms from CH3NH2
Chem. Phys. Lett.
1 - 7
CH3NH2 + H· → H2 + CH3NH
200 - 2000
no rate data available
Rate constant is pressure independent
Reaction potential energy surface was studied using quantum chemistry and rate constants were calculated using quantum scattering and transition state theory. Rate constants were calculated for a wide range of temperatures; however, no Arrhenius expression is given for the k(T) dependence. Instead, rate constants for individual temperatures are presented in a graphical format.
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