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Modeling of Catalyzed Chain Growth (CCG) Polymerization of Styrene‐ d 8 using Cp* 2 ZrCl 2 and Dibenzylmagnesium[Note a. aValues are model results under the border conditions that ...]
Author(s) -
Primpke Sebastian,
Vana Philipp
Publication year - 2015
Publication title -
macromolecular theory and simulations
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.37
H-Index - 56
eISSN - 1521-3919
pISSN - 1022-1344
DOI - 10.1002/mats.201400087
Subject(s) - polymerization , chain transfer , styrene , catalysis , kinetic energy , toluene , chemistry , transfer agent , kinetic scheme , molar mass distribution , polymer chemistry , chain propagation , chemical engineering , copolymer , radical polymerization , organic chemistry , polymer , physics , quantum mechanics , engineering
A kinetic scheme describing Catalytic Chain Growth (CCG) polymerization was developed and implemented into the computer program PREDICI, by which experimental concentration versus time traces of the participating individual species obtained from online NMR spectroscopy as well as full molecular weight distributions could successfully be modeled. The obtained kinetic coefficients are of high statistical significance. The method was demonstrated on the CCG of styrene‐ d 8 in toluene‐ d 8 using Cp* 2 ZrCl 2 as the catalyst precursor and dibenzyl magnesium as the transfer agent. The quality of the modeling increased dramatically when assuming a chain‐length dependent propagation. The extraordinarily good quality of the simulation for all participating species proves that the underlying kinetic model is very likely to be correct. The simulations also demonstrate that this CCG system is a controlled process and that increasing the concentration of the catalyst precursor may lead to a reduced overall polymerization rate.