Computational Study of the Ni-Catalyzed C–H Oxidative Cycloaddition of Aromatic Amides with Alkynes
Author:
Affiliation:
1. Department of Chemistry, University of Pittsburgh, Pittsburgh, Pennsylvania 15260, United States
2. Department of Chemical and Petroleum Engineering, University of Pittsburgh, Pittsburgh, Pennsylvania 15261, United States
Funder
Division of Chemistry
Publisher
American Chemical Society (ACS)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.acs.org/doi/pdf/10.1021/acsomega.9b00030
Reference128 articles.
1. C-H Bond Functionalization in Complex Organic Synthesis
2. Cyclometalation Using d-Block Transition Metals: Fundamental Aspects and Recent Trends
3. C—H Bond Activation in Transition Metal Species from a Computational Perspective
4. Catalytic Dehydrogenative Cross-Coupling: Forming Carbon−Carbon Bonds by Oxidizing Two Carbon−Hydrogen Bonds
5. Innate and Guided C–H Functionalization Logic
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