Kinetics and mechanism of the catalytic reaction between alcohols and dimethyl carbonate


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The mechanism of the reaction between alcohols and dimethyl carbonate, catalyzed by dicobalt octacarbonyl Co2(CO)8, is studied by means of mathematical modeling. Kinetic models for possible schemes of chemical transformations are constructed at different initial concentrations of the catalyst. Based on a comparative analysis of activation energies of possible stages of chemical transformations, possible reaction pathways are determined and an appropriate mechanism is selected.

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K. Koledina

Institute of Petrochemistry and Catalysis; Ufa State Oil Technical University

编辑信件的主要联系方式.
Email: koledinakamila@mail.ru
俄罗斯联邦, Ufa, 450077; Ufa, 450000

S. Koledin

Institute of Petrochemistry and Catalysis; Ufa State Oil Technical University

Email: koledinakamila@mail.ru
俄罗斯联邦, Ufa, 450077; Ufa, 450000

N. Shchadneva

Institute of Petrochemistry and Catalysis

Email: koledinakamila@mail.ru
俄罗斯联邦, Ufa, 450077

I. Gubaidullin

Institute of Petrochemistry and Catalysis; Ufa State Oil Technical University

Email: koledinakamila@mail.ru
俄罗斯联邦, Ufa, 450077; Ufa, 450000

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