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Furuhama, A.; Imamura, T.; Maeda, S.; Taketsugu, T.|
Theoretical study of initial reactions of amine (CH3)(n)NH(3-n) (n=1, 2, 3) with ozone
Chem. Phys. Lett.
111 - 116
CH3NH2 + O3 → Products
5.7x10-21 [cm3/molecule s]
Transition state theory
Rate constant is pressure independent
Reaction potential energy surface was studied using quantum chemistry and rate constants were calculated using transition state theory with tunneling correction. The quoted value is for the sum of all channels.
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