Abstract
Copolymerization of ethylene and propylene on Ziegler type catalysts was simulated using a computer and adsorption by a Markov chain. A description was given of the algorithm of the calculation. It was shown that the regularity of alternation of monomer units in the copolymer chain shows a complex dependence on the content of molecular weight regulator (hydrogen). The possibilities offered by the Markov chain were determined in order to solve an inverse kinetic problem.
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