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Translating Simulated Chain Length and Molar Mass Distributions in Chain‐Growth Polymerization for Experimental Comparison and Mechanistic Insight
Author(s) -
Marien Yoshi W.,
Edeleva Mariya,
Figueira Freddy L.,
Arraez Francisco J.,
Van Steenberge Paul H. M.,
D'hooge Dagmar R.
Publication year - 2021
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.202170005
Subject(s) - molar mass , chain (unit) , cover (algebra) , polymerization , size exclusion chromatography , molar mass distribution , polymer science , polymer chemistry , materials science , thermodynamics , chemistry , statistical physics , physics , organic chemistry , polymer , mechanical engineering , engineering , quantum mechanics , enzyme
Front Cover : Guidelines to translate simulated chain length and molar mass distributions are presented, facilitating the comparison with experimental size exclusion chromatography data and the retrieval of mechanistic information. These guidelines are illustrated considering linear, branched and crosslinked chain‐growth products. This is reported by Yoshi W. Marien, Mariya Edeleva, Freddy L. Figueira, Francisco J. Arraez, Paul H. M. Van Steenberge, Dagmar R. D'hooge in article number 28.