Matthew Quesne

Employment

• University of Leeds Lecturer in Computational Chemistry
  2024 - Present
• Cardiff University Postdoctoral Research Associate
  2016 - 2024

Education

Education history is unavailable.

Projects & Funding

Projects & funding information is unavailable.

Publications (55)

• Liquid phase laser ablation as a general green physical etching method to prepare MXene dots with arbitrary surface functionalization. Implications in overall water splitting photocatalysis
  International Journal of Hydrogen Energy 2025 DOI: 10.1016/j.ijhydene.2025.152298
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• Methane oxidation to ethanol by a molecular junction photocatalyst
  Nature 2025 DOI: 10.1038/s41586-025-08630-x
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• A complementary experimental and computational study on methanol adsorption isotherms of H-ZSM-5
  Physical Chemistry Chemical Physics 2025 DOI: 10.1039/D4CP03761H
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• Probing Ferryl Reactivity in a Nonheme Iron Oxygenase Using an Expanded Genetic Code
  Florence J. Hardy, Matthew G. Quesne, Emilie F. Gérard +10 more
  ACS Catalysis 2024 DOI: 10.1021/acscatal.4c02365
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• Localized thermal levering events drive spontaneous kinetic oscillations during CO oxidation on Rh/Al2O3
  Nature Catalysis 2024 DOI: 10.1038/s41929-024-01181-w
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• Computational investigation of the structures and energies of microporous materials
  Microporous and Mesoporous Materials 2023 DOI: 10.1016/j.micromeso.2022.112382
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• Interfacial Chemistry in the Electrocatalytic Hydrogenation of CO2 over C-Supported Cu-Based Systems
  ACS Catalysis 2023 DOI: 10.1021/acscatal.3c01288
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• Computational modelling in catalytic science
  Physical Chemistry Chemical Physics 2023 DOI: 10.1039/D3CP90127K
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• Catalytic Reduction of Carbon Dioxide on the (001), (011), and (111) Surfaces of TiC and ZrC: A Computational Study
  The Journal of Physical Chemistry C 2022 DOI: 10.1021/acs.jpcc.1c10180
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• Elucidating the Significance of Copper and Nitrate Speciation in Cu-SSZ-13 for N2O Formation during NH3-SCR
  ACS Catalysis 2021 DOI: 10.1021/acscatal.1c03174
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• A Noncanonical Tryptophan Analogue Reveals an Active Site Hydrogen Bond Controlling Ferryl Reactivity in a Heme Peroxidase
  Mary Ortmayer, Florence J. Hardy, Matthew G. Quesne +8 more
  JACS Au 2021 DOI: 10.1021/jacsau.1c00145
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• Combined Experimental and Theoretical Study of the Competitive Absorption of CO2 and NO2 by a Superbase Ionic Liquid
  ACS Sustainable Chemistry & Engineering 2021 DOI: 10.1021/acssuschemeng.1c01451
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• How bulk and surface properties of Ti4SiC3, V4SiC3, Nb4SiC3 and Zr4SiC3 tune reactivity: a computational study
  Faraday Discussions 2021 DOI: 10.1039/D1FD00004G
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• Computational studies of DNA base repair mechanisms by nonheme iron dioxygenases: selective epoxidation and hydroxylation pathways
  Reza Latifi, Jennifer L. Minnick, Matthew G. Quesne +2 more
  Dalton Transactions 2020 DOI: 10.1039/D0DT00007H
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• Ethylene carbonate adsorption on the major surfaces of lithium manganese oxide Li1−xMn2O4 spinel (0.000 < x < 0.375): a DFT+U-D3 study
  Physical Chemistry Chemical Physics 2020 DOI: 10.1039/C9CP05658K
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• Mechanism of CO2 conversion to methanol over Cu(110) and Cu(100) surfaces
  Dalton Transactions 2020 DOI: 10.1039/D0DT00754D
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• Modelling the bulk properties of ambient pressure polymorphs of zirconia
  Physical Chemistry Chemical Physics 2020 DOI: 10.1039/D0CP00032A
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• Advances in Sustainable Catalysis: A Computational Perspective
  Frontiers in Chemistry 2019 DOI: 10.3389/fchem.2019.00182
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• Investigating the Effect of NO on the Capture of CO2 Using Superbase Ionic Liquids for Flue Gas Applications
  ACS Sustainable Chemistry & Engineering 2019 DOI: 10.1021/acssuschemeng.8b05870
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• Carbon dioxide and water co-adsorption on the low-index surfaces of TiC, VC, ZrC and NbC: a DFT study
  Physical Chemistry Chemical Physics 2019 DOI: 10.1039/C9CP00924H
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