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Carine Michel

Observed names: C. Michel, Carine Michel A, MICHEL, Carine, Michel Carine, Michel, C., Michel, Carine, Michel, Carine; https://orcid.org/0000-0002-4501-7194
Observed institutions: Lyon 1 Université, École Normale Supérieure de Lyon, Centre National de la Recherche Scientifique, University of Ottawa, Université Joseph Fourier, San Diego Supercomputer Center, Institut Universitaire de France, Université de Lyon, ETH Zurich, University of California San Diego, Département de Chimie Moléculaire, Institut de Chimie et Biochimie Moléculaires et Supramoléculaires, Laboratoire de Chimie, Institut de Chimie Moléculaire de Grenoble, Institut de Chimie de Lyon, Università della Svizzera italiana, Vrije Universiteit Amsterdam
ORCID: 0000-0002-4501-7194
Observed ORCID: 0000-0002-4501-7194
OpenAlex ID: A5084953588
Molecular adsorption at Pt(111). How accurate are DFT functionals?
2015 · Sarah Gautier, Stephan N. Steinmann, et al. · Physical Chemistry Chemical Physics · 289
Why Is Ruthenium an Efficient Catalyst for the Aqueous-Phase Hydrogenation of Biosourced Carbonyl Compounds?
2015 · Carine Michel, Pierre Gallezot · ACS Catalysis · 207
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Role of water in metal catalyst performance for ketone hydrogenation: a joint experimental and theoretical study on levulinic acid conversion into gamma-valerolactone
2014 · Carine Michel, Jérémie Zaffran, et al. · Chemical Communications · 206
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A high performance grid-based algorithm for computing QTAIM properties
2009 · Juan I. Rodríguez, Richard F.W. Bader, et al. · Chemical Physics Letters · 185
Silver versus Gold Catalysis in Tandem Reactions of Carbonyl Functions onto Alkynes: A Versatile Access to Furoquinoline and Pyranoquinoline Cores
2007 · Thomas Godet, Carine Vaxelaire, et al. · Chemistry - A European Journal · 170
Ru catalysts for levulinic acid hydrogenation with formic acid as a hydrogen source
2015 · Agnieszka M. Ruppert, Marcin Jędrzejczyk, et al. · Green Chemistry · 159
Ethanol Electro-oxidation on Palladium Revisited Using Polarization Modulation Infrared Reflection Absorption Spectroscopy (PM-IRRAS) and Density Functional Theory (DFT): Why Is It Difficult To Break the C–C Bond?
2016 · Evans A. Monyoncho, Stephan N. Steinmann, et al. · ACS Catalysis · 143
Impacts of electrode potentials and solvents on the electroreduction of CO 2 : a comparison of theoretical approaches
2015 · Stephan N. Steinmann, Carine Michel, et al. · Physical Chemistry Chemical Physics · 127
Rational design of selective metal catalysts for alcohol amination with ammonia
2019 · Tao Wang, Javier Ibañez, et al. · Nature Catalysis · 122
Solvation free energies for periodic surfaces: comparison of implicit and explicit solvation models
2016 · Stephan N. Steinmann, Philippe Sautet, et al. · Physical Chemistry Chemical Physics · 118
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Unravelling the Mechanism of Glycerol Hydrogenolysis over Rhodium Catalyst through Combined Experimental–Theoretical Investigations
2011 · Florian Auneau, Carine Michel, et al. · Chemistry - A European Journal · 115
C–H versus O–H Bond Dissociation for Alcohols on a Rh(111) Surface: A Strong Assistance from Hydrogen Bonded Neighbors
2011 · Carine Michel, Florian Auneau, et al. · ACS Catalysis · 103
Computationally Exploring Confinement Effects in the Methane-to-Methanol Conversion Over Iron-Oxo Centers in Zeolites
2016 · Florian Göltl, Carine Michel, et al. · ACS Catalysis · 100
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Activation of the C−H Bond by Electrophilic Attack: Theoretical Study of the Reaction Mechanism of the Aerobic Oxidation of Alcohols to Aldehydes by the Cu(bipy)2+/2,2,6,6-Tetramethylpiperidinyl-1-oxy Cocatalyst System
2009 · Carine Michel, Paola Belanzoni, et al. · Inorganic Chemistry · 93
Key Role of Anionic Doping for H 2 Production from Formic Acid on Pd(111)
2017 · Pei Wang, Stephan N. Steinmann, et al. · ACS Catalysis · 90
Reactivity of shape-controlled crystals and metadynamics simulations locate the weak spots of alumina in water
2019 · R. Réocreux, É. Girel, et al. · Nature Communications · 81
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On the key role of hydroxyl groups in platinum-catalysed alcohol oxidation in aqueous medium
2012 · Siwar Chibani, Carine Michel, et al. · Catalysis Science & Technology · 75
What Singles out the FeO 2+ Moiety? A Density-Functional Theory Study of the Methane-to-Methanol Reaction Catalyzed by the First Row Transition-Metal Oxide Dications MO(H 2 O) p 2+ , M = V−Cu
2009 · Carine Michel, Evert Jan Baerends · Inorganic Chemistry · 74
Multiscale Modeling of Chemistry in Water: Are We There Yet?
2013 · Rosa E. Bulo, Carine Michel, et al. · Journal of Chemical Theory and Computation · 69
Two-sites are better than one: revisiting the OER mechanism on CoOOH by DFT with electrode polarization
2020 · Antton Curutchet, Pauline Colinet, et al. · Physical Chemistry Chemical Physics · 67
Supported gold–nickel nano-alloy as a highly efficient catalyst in levulinic acid hydrogenation with formic acid as an internal hydrogen source
2018 · Agnieszka M. Ruppert, Marcin Jędrzejczyk, et al. · Catalysis Science & Technology · 67
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Solvation Free Energies and Adsorption Energies at the Metal/Water Interface from Hybrid Quantum-Mechanical/Molecular Mechanics Simulations
2020 · Paul Clabaut, Benjamin Schweitzer, et al. · Journal of Chemical Theory and Computation · 64
Heterogeneous Transformation of Glycerol to Lactic Acid
2012 · Florian Auneau, Leila Sadr Arani, et al. · Topics in Catalysis · 63
Unraveling the Role of Base and Catalyst Polarization in Alcohol Oxidation on Au and Pt in Water
2018 · Qingyi Gu, Philippe Sautet, et al. · ACS Catalysis · 57
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Modeling the HCOOH/CO2 Electrocatalytic Reaction: When Details Are Key
2015 · Stephan N. Steinmann, Carine Michel, et al. · ChemPhysChem · 56
Works count: 294
Citation count: 5,152
H-index: 41
I10-index: 96
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