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Theoretical and Computational Chemistry

Working Paper

Diffusion Limited Kinetics In Reactive Systems

Matthew S. Johnson, Joy N. Mueller, Craig Daniels, Habib N. Najm, Judit Zador

Version 2 posted 02 February 2024

305

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Theoretical and Computational Chemistry

Working Paper

A Subgraph Isomorphic Decision Tree to Predict Radical Thermochemistry with Bounded Uncertainty Estimation

Hao-Wei Pang, Xiaorui Dong, Matthew S. Johnson, William H. Green

Version 1 posted 31 January 2024

173

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Physical Chemistry

Working Paper

Extreme Isotopic Fractionation in CO and H2 Formed in Formaldehyde Photolysis; Theory and Experiment

Luisa Pennacchio, Zacharias Liasi, Andreas E. Hillers-Bendtsen, Thomas Röckmann, Kurt Mikkelsen, Matthew S. Johnson

Version 2 posted 11 November 2024

72

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Physical Chemistry

Working Paper

Catalytic efficiencies for atmospheric methane removal in the high-chlorine regime

Luisa Pennacchio, Maarten van Herpen, Daphne Meidan, Alfonso Saiz-Lopez, Matthew S. Johnson

Version 1 posted 12 October 2023

279

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1

Citations

Earth, Space, and Environmental Chemistry

Working Paper

Hyperlocal Air Pollution in London Part 1: Validating Low-Cost Sensors for Mobile Measurements from Vehicles

Hugo S. Russell, Louise B. Frederickson, Martin O. B. Sørensen, Johan A. Schmidt, Ole Hertel, Matthew S. Johnson

Version 1 posted 05 March 2024

133

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Physical Chemistry

Working Paper

Photocatalytic chloride to chlorine conversion by ionic iron in aqueous aerosols: A combined experimental, quantum chemical and chemical equilibrium model study

Marie Kathrine Mikkelsen, Jesper Baldtzer Liisberg, Maarten M. J. W. van Herpen, Kurt V. Mikkelsen, Matthew S. Johnson

Version 1 posted 11 October 2023

184

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Theoretical and Computational Chemistry

Working Paper

PySIDT: Subgraph Isomorphic Decision Trees for Molecular Property Prediction

Matthew S. Johnson, Hao-Wei Pang, Anna C. Doner, William H. Green, Judit Zador

Version 1 posted 27 September 2024

88

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Catalysis

Working Paper

Pynta - An automated workflow for calculation of surface and gas-surface kinetics

Matthew S. Johnson, Maciej Gierada, Eric D. Hermes, David H. Bross, Khachik Sargsyan, Habib N. Najm, Judit Zador

Version 1 posted 29 May 2023

622

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Earth, Space, and Environmental Chemistry

Working Paper

Hyperlocal Air Pollution in London Part 2: NO2 Measured with a Low-Cost Sensor Network and Mobile Monitoring

Louise B. Frederickson, Hugo S. Russell, Martin O. B. Sørensen, Johan A. Schmidt, Ole Hertel, Matthew S. Johnson

Version 1 posted 29 February 2024

148

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Physical Chemistry

Working Paper

Transitory Sensitivity in Automatic Chemical Kinetic Mechanism Analysis

Matthew S. Johnson, Charles J. McGill, William H. Green

Version 2 posted 30 January 2024

402

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Refine Search

17 results in Matthew S. Johnson in Authors: Matthew S. Johnson

Diffusion Limited Kinetics In Reactive Systems

A Subgraph Isomorphic Decision Tree to Predict Radical Thermochemistry with Bounded Uncertainty Estimation

Extreme Isotopic Fractionation in CO and H2 Formed in Formaldehyde Photolysis; Theory and Experiment

Catalytic efficiencies for atmospheric methane removal in the high-chlorine regime

Hyperlocal Air Pollution in London Part 1: Validating Low-Cost Sensors for Mobile Measurements from Vehicles

Photocatalytic chloride to chlorine conversion by ionic iron in aqueous aerosols: A combined experimental, quantum chemical and chemical equilibrium model study

PySIDT: Subgraph Isomorphic Decision Trees for Molecular Property Prediction

Pynta - An automated workflow for calculation of surface and gas-surface kinetics

Hyperlocal Air Pollution in London Part 2: NO2 Measured with a Low-Cost Sensor Network and Mobile Monitoring

Transitory Sensitivity in Automatic Chemical Kinetic Mechanism Analysis

17 results in Authors: Matthew S. Johnson