Issue 22, 2019

Fast screening of homogeneous catalysis mechanisms using graph-driven searches and approximate quantum chemistry

Abstract

Computational methods for predicting multi-step reaction mechanisms, such as those found in homogeneous catalysis by organometallic complexes, are rapidly emerging as powerful tools to support experimental mechanistic insight. We have recently shown how a graph-driven sampling scheme can be successfully used to propose a series of candidate reaction mechanisms for nanoparticle catalysis; however, identifying the most-likely reaction mechanism amongst this candidate set in an efficient scheme remains a challenge. Here, we show how simple descriptors for each reaction path, calculated using quick semi-empirical quantum chemistry, enable identification of the mechanism, but only if one considers both thermodynamic and kinetic parameters of proposed reaction mechanisms. Successful application to cobalt-catalysed alkene hydroformylation is used to benchmark this strategy, and provides insight into remaining algorithmic challenges.

Graphical abstract: Fast screening of homogeneous catalysis mechanisms using graph-driven searches and approximate quantum chemistry

Article information

Article type
Paper
Submitted
23 júl 2019
Accepted
10 okt 2019
First published
16 okt 2019

Catal. Sci. Technol., 2019,9, 6357-6369

Fast screening of homogeneous catalysis mechanisms using graph-driven searches and approximate quantum chemistry

C. Robertson and S. Habershon, Catal. Sci. Technol., 2019, 9, 6357 DOI: 10.1039/C9CY01997A

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