Mustafina, Svetlana A.; Vaytiev, Vladimir A.; Stepashina, Evgenia V.
July 2014
Journal of Engineering & Applied Sciences;Jul2014, Vol. 9 Issue 7, p1118
Academic Journal
Identification of a mathematical model of the reduced scheme of α-methylstyrene dimerization reaction has been held. The constants of rate stages and the values of activation energies have been defined. The obtained kinetic parameters allow describing the dynamics of concentrations of target substances reaction scheme of a smaller dimension.


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