Optimizing the Energetics of FLP-Type H2 Activation by Modulating the Electronic and Structural Properties of the Lewis Acids: A DFT Study
Author:
Affiliation:
1. Van’t Hoff Institute for Molecular Sciences, Universiteit van Amsterdam, Science Park 904, 1098 XH Amsterdam, The Netherlands
Funder
Nederlandse Organisatie voor Wetenschappelijk Onderzoek
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.0c03108
Reference58 articles.
1. Mechanistic aspects of transition metal-catalyzed hydrogen transfer reactions
2. Reversible, Metal-Free Hydrogen Activation
3. Facile Heterolytic Cleavage of Dihydrogen by Phosphines and Boranes
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