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A mathematical model of the reaction of methylation of primary amines with dimethylcarbonate in the form of differential equations taking into account the active surface of the catalyst

TitleA mathematical model of the reaction of methylation of primary amines with dimethylcarbonate in the form of differential equations taking into account the active surface of the catalyst
AuthorsA. F. Mullayanova1, Y. Y. Mayakova1, K. F. Koledina1, 2, I. M. Gubaidullin1, 2
1The Russian Academy of Sciences Institute of Petrochemistry and Catalyst
2Ufa State Petroleum technical University
AnnotationIn this paper, we construct a mathematical description of the reaction of methylation of primary amines using the reagent of green chemistry of dimethyl carbonate. The kinetic model constructed on the basis of the law of mass action. As control parameters are considered temperature and initial concentrations.
Keywordsdimethyl carbonate, kinetic model, the method of Rosenbrock
CitationMullayanova A. F., Mayakova Y. Y., Koledina K. F., Gubaidullin I. M. ''A mathematical model of the reaction of methylation of primary amines with dimethylcarbonate in the form of differential equations taking into account the active surface of the catalyst'' [Electronic resource]. Proceedings of the XIII International scientific conference ''Differential equations and their applications in mathematical modeling''. (Saransk, July 12-16, 2017). Saransk: SVMO Publ, 2017. - pp. 293-296. Available at: http://conf.svmo.ru/files/deamm2017/papers/paper40.pdf. - Date of access: 15.10.2019.