Density Functional Theory Study of Rh(III)-Catalyzed C–H Activations and Intermolecular Annulations between Benzamide Derivatives and Allenes

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Title
Density Functional Theory Study of Rh(III)-Catalyzed C–H Activations and Intermolecular Annulations between Benzamide Derivatives and Allenes
Authors
Keywords
-
Journal
INORGANIC CHEMISTRY
Volume 54, Issue 8, Pages 3958-3969
Publisher
American Chemical Society (ACS)
Online
2015-04-09
DOI
10.1021/acs.inorgchem.5b00134

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