No abstract

Monte-Carlo technique is used for the numerical simulation of radical polymerization kinetics of methyl methacrylate in the presence or absence of ferrocene and exposition of molecular-weight distribution during the process. The peculiarities of polymeric radical concentration changes at the initial stage of polymerization are shown. Satisfactory correspondence between calculated and experimental data is obtained. The data of numerical experiment have allowed to evaluate the influence of ferrocene on kinetic parameters of polymerization.

No abstract

No abstract