Computational Studies of Carboxylate-Assisted C–H Activation and Functionalization at Group 8–10 Transition Metal Centers
Author:
Affiliation:
1. Department of Chemistry, University of Leicester, Leicester LE1 7RH, United Kingdom
2. Institute of Chemical Sciences, Heriot-Watt University, Edinburgh EH14 4AS, United Kingdom
Funder
Engineering and Physical Sciences Research Council
European Cooperation in Science and Technology
Publisher
American Chemical Society (ACS)
Subject
General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.chemrev.6b00839
Reference261 articles.
1. C—H Bond Activation in Transition Metal Species from a Computational Perspective
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4. The molecular and electronic structure of carbon–hydrogen bond activation and transition metal assisted hydrogen transfer
5. Bidentate phosphines as ligands in the palladium-catalyzed intramolecular arylation: the intermolecular base-assisted proton abstraction mechanism
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