How well can DFT reproduce key interactions in Ziegler-Natta systems?
KAUST DepartmentChemical Science Program
KAUST Catalysis Center (KCC)
Physical Science and Engineering (PSE) Division
Online Publication Date2013-08-08
Print Publication Date2013-09-12
Permanent link to this recordhttp://hdl.handle.net/10754/562900
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AbstractThe performance of density functional theory in reproducing some of the main interactions occurring in MgCl2-supported Ziegler-Natta catalytic systems is assessed. Eight model systems, representatives of key interactions occurring in Ziegler-Natta catalysts, are selected. Fifteen density functionals are tested in combination with two different basis sets, namely, TZVP and cc-pVTZ. As a general result, we found that the best performances are achieved by the PBEh1PBE hybrid generalized gradient approximation (GGA) functional, but also the cheaper PBEh GGA functional gives rather good results. The failure of the popular B3LYP and BP86 functionals is noticeable. © 2013 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
CitationCorrea, A., Bahri-Laleh, N., & Cavallo, L. (2013). How Well Can DFT Reproduce Key Interactions in Ziegler-Natta Systems? Macromolecular Chemistry and Physics, 214(17), 1980–1989. doi:10.1002/macp.201300248
SponsorsL.C. thanks LyondellBasell for continuous financial support. This work is part of the Research Programme of the Dutch Polymer Institute, Eindhoven, The Netherlands, Project #707 SD-ZN. We thank Dr. Betty Coussens for useful discussions.