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Multicomponent analysis of poly(propylene) using fractionation, tacticity and molecular weight data
Author(s) -
Cheng H. N.
Publication year - 1992
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.1992.040010607
Subject(s) - tacticity , natta , fractionation , polymer , molar mass distribution , catalysis , polymer chemistry , component (thermodynamics) , materials science , polymer science , ziegler–natta catalyst , chemical engineering , chemistry , thermodynamics , organic chemistry , copolymer , polymerization , composite material , physics , engineering
Heterogeneous Ziegler‐Natta catalysts are known to contain multiple catalytic sites and produce polymers that contain multiple components. An approach is described in this work that combines fractionation, 13 C NMR and molecular weight distribution data to determine the number and the characteristics of the different components found in the polymer. The methodology is applied to published data on poly(propylene). The analyses indicate that poly(propylene) made with heterogeneous Ziegler‐Natta catalysts consists of at least four components. Three of these components obey enantiomorphic‐site models, and the fourth component obeys Bernoullian model.