Computational Analysis of the Intramolecular Oxidative Amination of an Alkene Catalyzed by the Extreme π-Loading N-Heterocyclic Carbene Pincer Tantalum(V) Bis(imido) Complex
Author:
Affiliation:
1. Department of Chemistry and Center for Computational Sciences, Mississippi State University, Mississippi State, Mississippi 39762-9573, United States
Funder
Office of Integrative Activities
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.organomet.8b00097
Reference75 articles.
1. Methane Activation by Group VB Bis(imido) Complexes
2. Metathesis Polymerization: ROMPing towards new materials
3. Transition Metal Imido Compounds as Ziegler-Natta Olefin Polymerisation Catalysts
4. Theoretical Study of C−H and N−H σ-Bond Activation Reactions by Titinium(IV)-Imido Complex. Good Understanding Based on Orbital Interaction and Theoretical Proposal for N−H σ-Bond Activation of Ammonia
5. A Two-Coordinate Cobalt(II) Imido Complex with NHC Ligation: Synthesis, Structure, and Reactivity
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