Open AccessUnconventional Stereoerror Formation Mechanisms in Nonmetallocene Propene Polymerization Systems Revealed by DFT Calculations
Author(s) -
Eugenio Romano,
Peter H. M. Budzelaar,
Claudio De Rosa,
Giovanni Talarico
Publication year - 2022
Publication title -
the journal of physical chemistry a
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.756
H-Index - 235
eISSN - 1520-5215
pISSN - 1089-5639
DOI - 10.1021/acs.jpca.2c04935
Subject(s) - propene , ligand (biochemistry) , polymerization , mechanism (biology) , chemistry , computational chemistry , activation energy , stereochemistry , catalysis , polymer chemistry , crystallography , physics , polymer , organic chemistry , receptor , biochemistry , quantum mechanics
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