Abstract
Desorption activation energy of both reactants and products was found to be only slightly higher than the desorption enthalpy and, for reactants, it was higher than the activation energy for the title reaction. Methylpyrazine desorbs much more easily than reactants.
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Forni, L., Tugarinov, V.Y., Vatti, F.P. et al. Desorption parameters in the synthesis of 2-methylpyrazine over Zn−Cr−O. React Kinet Catal Lett 49, 271–278 (1993). https://doi.org/10.1007/BF02067691
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DOI: https://doi.org/10.1007/BF02067691