Organometallic Chemistry

Electronic or steric effects: Detailed DFT investigations of titanium amino based Kaminsky type olefin catalysts

Jörg Saßmannshausen The Francis Crick Institute

Abstract

We report detailed Density Functional Theory (DFT) investigations of a series of structurally similar titanium (IV) chelating σ-aryl catalysts. Particular attention was paid to the electronic charges of the Ti, C ipso of the substituted aryl group and the benzylic CH2 and Cipso atoms. The Bader and NBO derived charges were compared with the recently reported polymerisation results by Chan. We found a strong correlation between the relative energies of one of the computed isomers and the activity of the catalyst. Neither NBO nor Bader charges could be convincingly correlated to the observed activity.

Version notes

28/12/2018

Content

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Supplementary material

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