Computational Study of Methane C−H Activation by First-Row Late Transition Metal LnM═E (M: Fe, Co, Ni) Complexes
Author:
Affiliation:
1. Department of Chemistry and Center for Advanced Scientific Computing and Modeling (CASCaM), University of North Texas, P.O. Box 305070, Denton, Texas 76203-5070
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ic901250z
Reference37 articles.
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3. Methane and benzene activation via transient (tert-Bu3SiNH)2Zr:NSi-tert-Bu3
4. Selectivities in Hydrocarbon Activation: Kinetic and Thermodynamic Investigations of Reversible 1,2-RH-Elimination from (silox)2(tBu3SiNH)TiR (silox = tBu3SiO)
5. Group Transfer from Nickel Imido, Phosphinidene, and Carbene Complexes to Ethylene with Formation of Aziridine, Phosphirane, and Cyclopropane Products
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