Computational Chemistry and Non-noble Metal-catalyzed Cross-coupling Reaction Mechanisms

Authors

  • Jeremy N. Harvey Department of Chemistry, KU Leuven, Celestijnenlaan 200F, B-3001 Leuven, Belgium;, Email: Jeremy.harvey@kuleuven.be
  • Andrea Darù Department of Chemistry, KU Leuven, Celestijnenlaan 200F, B-3001 Leuven, Belgium

DOI:

https://doi.org/10.2533/chimia.2020.467

Keywords:

Computational chemistry, Cross-coupling, Non-noble metal catalysis

Abstract

This short overview discusses the contribution that computational methods can make to the study of reaction mechanisms in non-noble-metal-catalyzed cross-coupling reactions. The differences between such reactions and those catalyzed by more traditional noble metals are emphasized, together with the challenge this poses to computation.

Downloads

Published

2020-06-24

How to Cite

[1]
J. N. Harvey, A. Darù, Chimia 2020, 74, 467, DOI: 10.2533/chimia.2020.467.