Methane Is the Best Substrate for C(sp3)–H Activation with Cp*(PMe3)Co(Me)(OTf): A Density Functional Theory Study-Reference-Cited by-同舟云学术

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Methane Is the Best Substrate for C(sp3)–H Activation with Cp*(PMe3)Co(Me)(OTf): A Density Functional Theory Study

Published:2015-08-06 Issue:16 Volume:34 Page:4032-4038
ISSN:0276-7333
Container-title:Organometallics
language:en
Short-container-title:Organometallics

Author:

Bellows Sarina M.¹²,Cundari Thomas R.³²,Jones William D.¹²

Affiliation:

1. Department of Chemistry, University of Rochester, New York 14627, United States

2. Center for Enabling New Technologies through Catalysis (CENTC), Department of Chemistry, University of Washington, Seattle, Washington 98195-1700

3. Department of Chemistry and CASCaM, University of North Texas, Denton, Texas 76203, United States

Funder

National Science Foundation

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.5b00452

Reference63 articles.

1. Homogeneous Organometallic Chemistry of Methane

2. Activation of C−H Bonds by Metal Complexes

3. Activation and Functionalization of C—H Bonds

4. Understanding and exploiting C–H bond activation

5. Selective Intermolecular Carbon-Hydrogen Bond Activation by Synthetic Metal Complexes in Homogeneous Solution

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1. Cyclopentadienyl cobalt(III) complexes: Synthetic and catalytic chemistry;Coordination Chemistry Reviews;2019-05

2. Cobalt-catalysed unactivated C(sp3)–H amination: two-state reactivity and multi-reference electronic character;Catalysis Science & Technology;2019

3. Synthetic, electrochemical, spectroscopic, and structural studies of mixed sandwich Co(III) complexes involving Cp or Cp* with tridentate N-donor and S-donor macrocycles;Inorganica Chimica Acta;2019-01

4. Supermetal: SbF5-mediated methane oxidation occurs by C–H activation and isobutane oxidation occurs by hydride transfer;Dalton Transactions;2019

5. C–H Activation of Methane by Nickel–Methoxide Complexes: A Density Functional Theory Study;Organometallics;2018-09-13

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