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Comment on "Selective anaerobic oxidation of methane enables direct synthesis of methanol"

Science (American Association for the Advancement of Science), 2017-10, Vol.358 (6360)

Periana, Roy A

2017

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Designing Catalysts for Functionalization of Unactivated C–H Bonds Based on the CH Activation Reaction

Accounts of chemical research, 2012-06, Vol.45 (6), p.885-898

2012

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Main-Group Compounds Selectively Oxidize Mixtures of Methane, Ethane, and Propane to Alcohol Esters

Science (American Association for the Advancement of Science), 2014-03, Vol.343 (6176), p.1232-1237

2014

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Electrophilic, Ambiphilic, and Nucleophilic C−H Bond Activation: Understanding the Electronic Continuum of C−H Bond Activation Through Transition-State and Reaction Pathway Interaction Energy Decompositions

Organometallics, 2010-12, Vol.29 (23), p.6459-6472

2010

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Using Reduced Catalysts for Oxidation Reactions: Mechanistic Studies of the “Periana-Catalytica” System for CH4 Oxidation

Journal of the American Chemical Society, 2013-10, Vol.135 (39), p.14644-14658

2013

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Selective CH Functionalization of Methane, Ethane, and Propane by a Perfluoroarene Iodine(III) Complex

Angewandte Chemie (International ed.), 2014-09, Vol.53 (39), p.10490-10494

International ed. in English, 2014

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Product Protection, the Key to Developing High Performance Methane Selective Oxidation Catalysts

Journal of the American Chemical Society, 2009-12, Vol.131 (47), p.17110-17115

2009

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Acceleration of Nucleophilic CH Activation by Strongly Basic Solvents

Journal of the American Chemical Society, 2010-09, Vol.132 (36), p.12542-12545

2010

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Homogeneous Functionalization of Methane

Chemical reviews, 2017-07, Vol.117 (13), p.8521-8573

2017

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Mechanistic Analysis of Iridium Heteroatom C−H Activation: Evidence for an Internal Electrophilic Substitution Mechanism

Organometallics, 2007-03, Vol.26 (7), p.1565-1567

2007

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Selective C−H Functionalization of Methane and Ethane by a Molecular SbV Complex

Angewandte Chemie International Edition, 2019-02, Vol.58 (8), p.2241-2245

International ed. in English, 2019

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Anion-Exchange-Triggered 1,3-Shift of an NH Proton to Iridium in Protic N-Heterocyclic Carbenes: Hydrogen-Bonding and Ion-Pairing Effects

Angewandte Chemie (International ed.), 2010-01, Vol.49 (5), p.912-917

2010

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Mechanistic Analysis of Hydroarylation Catalysts

Journal of the American Chemical Society, 2004-09, Vol.126 (37), p.11658-11665

2004

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Mechanism of Homogeneous Ir(III) Catalyzed Regioselective Arylation of Olefins

Journal of the American Chemical Society, 2004-01, Vol.126 (1), p.352-363

2004

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Ligand Lone-Pair Influence on Hydrocarbon C−H Activation: A Computational Perspective

Organometallics, 2010-12, Vol.29 (24), p.6801-6815

2010

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Transition State Energy Decomposition Study of Acetate-Assisted and Internal Electrophilic Substitution C−H Bond Activation by (acac-O,O)2Ir(X) Complexes (X = CH3COO, OH)

Organometallics, 2008-12, Vol.27 (24), p.6440-6445

2008

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Transition-State Charge Transfer Reveals Electrophilic, Ambiphilic, and Nucleophilic Carbon−Hydrogen Bond Activation

Journal of the American Chemical Society, 2009-08, Vol.131 (33), p.11686-11688

2009

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The Hydroxide-Promoted Catalytic Hydrodefluorination of Fluorocarbons by Ruthenium in Aqueous Media

Advanced synthesis & catalysis, 2013-03, Vol.355 (4), p.632-636

2013

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Benzene C−H Bond Activation in Carboxylic Acids Catalyzed by O-Donor Iridium(III) Complexes: An Experimental and Density Functional Study

Organometallics, 2010-02, Vol.29 (4), p.742-756

2010

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Theory and Experiment Demonstrate that Sb(V)-Promoted Methane C–H Activation and Functionalization Outcompete Superacid Protonolysis in Sulfuric Acid

Journal of the American Chemical Society, 2021-11, Vol.143 (43), p.18242-18250

2021

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Experimental Demonstration and Density Functional Theory Mechanistic Analysis of Arene C–H Bond Oxidation and Product Protection by Osmium Tetroxide in a Strongly Basic/Nucleophilic Solvent

Journal of organic chemistry, 2022-11, Vol.87 (21), p.13573-13582

2022

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Stability and Thermodynamics of the PtCl2 Type Catalyst for Activating Methane to Methanol: A Computational Study

Organometallics, 2002-02, Vol.21 (3), p.511-525

2002

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Heterolytic CH Activation and Catalysis by an O-Donor Iridium−Hydroxo Complex

Organometallics, 2006-10, Vol.25 (21), p.5173-5175

2006

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Novel bis-acac-O,O-Ir(III) catalyst for anti-Markovnikov, hydroarylation of olefins operates by arene CH activation

Chemical communications (Cambridge, England), 2002-01 (24), p.3000-3001

2002

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Hydrovinylation of Olefins Catalyzed by an Iridium Complex via CH Activation

Organometallics, 2005-11, Vol.24 (23), p.5499-5502

2005

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Comment on "Selective anaerobic oxidation of methane enables direct synthesis of methanol"

Designing Catalysts for Functionalization of Unactivated C–H Bonds Based on the CH Activation Reaction

Main-Group Compounds Selectively Oxidize Mixtures of Methane, Ethane, and Propane to Alcohol Esters

Electrophilic, Ambiphilic, and Nucleophilic C−H Bond Activation: Understanding the Electronic Continuum of C−H Bond Activation Through Transition-State and Reaction Pathway Interaction Energy Decompositions

Using Reduced Catalysts for Oxidation Reactions: Mechanistic Studies of the “Periana-Catalytica” System for CH4 Oxidation

Selective CH Functionalization of Methane, Ethane, and Propane by a Perfluoroarene Iodine(III) Complex

Product Protection, the Key to Developing High Performance Methane Selective Oxidation Catalysts

Acceleration of Nucleophilic CH Activation by Strongly Basic Solvents

Homogeneous Functionalization of Methane

Mechanistic Analysis of Iridium Heteroatom C−H Activation: Evidence for an Internal Electrophilic Substitution Mechanism

Selective C−H Functionalization of Methane and Ethane by a Molecular SbV Complex

Anion-Exchange-Triggered 1,3-Shift of an NH Proton to Iridium in Protic N-Heterocyclic Carbenes: Hydrogen-Bonding and Ion-Pairing Effects

Mechanistic Analysis of Hydroarylation Catalysts

Mechanism of Homogeneous Ir(III) Catalyzed Regioselective Arylation of Olefins

Ligand Lone-Pair Influence on Hydrocarbon C−H Activation: A Computational Perspective

Transition State Energy Decomposition Study of Acetate-Assisted and Internal Electrophilic Substitution C−H Bond Activation by (acac-O,O)2Ir(X) Complexes (X = CH3COO, OH)

Transition-State Charge Transfer Reveals Electrophilic, Ambiphilic, and Nucleophilic Carbon−Hydrogen Bond Activation

The Hydroxide-Promoted Catalytic Hydrodefluorination of Fluorocarbons by Ruthenium in Aqueous Media

Benzene C−H Bond Activation in Carboxylic Acids Catalyzed by O-Donor Iridium(III) Complexes: An Experimental and Density Functional Study

Theory and Experiment Demonstrate that Sb(V)-Promoted Methane C–H Activation and Functionalization Outcompete Superacid Protonolysis in Sulfuric Acid

Experimental Demonstration and Density Functional Theory Mechanistic Analysis of Arene C–H Bond Oxidation and Product Protection by Osmium Tetroxide in a Strongly Basic/Nucleophilic Solvent

Stability and Thermodynamics of the PtCl2 Type Catalyst for Activating Methane to Methanol: A Computational Study

Heterolytic CH Activation and Catalysis by an O-Donor Iridium−Hydroxo Complex

Novel bis-acac-O,O-Ir(III) catalyst for anti-Markovnikov, hydroarylation of olefins operates by arene CH activation

Hydrovinylation of Olefins Catalyzed by an Iridium Complex via CH Activation

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