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Calculation of Molecular Weight Distributions of Polymers Synthesized on Multisite Catalytic Systems

机译:多中心催化体系合成聚合物分子量分布的计算

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摘要

Multisite catalysts, in particular, some Ziegler- Natta diene polymerization catalysts [1], are characterized by the presence of catalytic active sites of several types. Active sites of each type produce macro-molecules with individual molecular weight distribution. It depends on the kinetic parameters of reactions of chain propagation and chain transfer for various agents, with these kinetic parameters being specific for each type of active site. Analysis of the dependence between the kinetic parameters of these reactions and the molecular weight distribution of a polymer helps to solve the urgent problem of controlling the molecular weight during polymerization.
机译:多中心催化剂,特别是一些齐格勒-纳塔二烯聚合催化剂[1],其特征是存在几种类型的催化活性中心。每种类型的活性位点都会产生具有各自分子量分布的大分子。它取决于各种试剂的链增长和链转移反应的动力学参数,这些动力学参数对于每种类型的活性位点都是特定的。分析这些反应的动力学参数与聚合物的分子量分布之间的依赖性有助于解决聚合过程中控制分子量的紧迫问题。

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