How Well Can DFT Reproduce Key Interactions in Ziegler-Natta Systems?

作者：Correa Andrea^*; Bahri Laleh Naeimeh; Cavallo Luigi

来源：Macromolecular Chemistry and Physics, 2013, 214(17): 1980-1989.

DOI：10.1002/macp.201300248

• benchmark density
• functional theory
• polymerization

The 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.

• 出版日期2013-9-12