C. Franklin Goldsmith Source Confirmed

Affiliation confirmed via AI analysis of OpenAlex, ORCID, and web sources.

High Impact

Researcher

John Brown University

faculty

33 h-index 152 pubs 3,968 cited

Research Areas

Catalytic Processes in Materials Science Catalysis and Oxidation Reactions Advanced Combustion Engine Technologies Advanced Chemical Physics Studies Atmospheric chemistry and aerosols Combustion and flame dynamics Machine Learning in Materials Science Chemical Thermodynamics and Molecular Structure

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ORCID

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OverviewAI-generated summary

Dr. C. Franklin Goldsmith is an actively publishing faculty member at John Brown University whose research focuses on catalytic processes in materials science, advanced combustion engine technologies, and atmospheric chemistry. His work encompasses both experimental and theoretical approaches to understanding complex chemical systems. Goldsmith's work in chemical kinetics is reflected in publications concerning the Reaction Mechanism Generator (RMG), a software package used for automated generation of chemical kinetic mechanisms. These publications cover advancements to the software itself, the development of kinetic models for various combustion processes (including ammonia/methanol ignition), and the quantification of uncertainty in mechanism generation for reactions such as CO2 hydrogenation. His broader research interests include catalysis and oxidation reactions, advanced chemical physics studies, combustion and flame dynamics, and atmospheric aerosols.

Metrics

h-index: 33
Publications: 152
Citations: 3,968

Selected Publications

Incineration of Perfluorooctanoic Acid Leads to Regeneration of Smaller Perfluorocarboxylic Acids (2025) DOI
Computational Investigation of the Reaction Mechanism for the Thermal Treatment of Hexafluoropropylene Oxide Dimer Acid (GenX) (2025) DOI
Structure-Dependent Microkinetic Modeling of the CO2 Desorption with Surface Diffusion (2025) DOI
Influence of Coverage Dependence on the Thermophysical Properties of Adsorbates and Its Impact on Microkinetic Models (2025) DOI
Unifying thermochemistry concepts in computational heterogeneous catalysis (2024) DOI
Data for Automatic Mechanism Generation Involving Kinetics of Surface Reactions with Bidentate Adsorbates (2023) DOI
Linking Experimental and Ab-initio Thermochemistry of Adsorbates with a Generalized Thermochemical Hierarchy (2023) DOI
Including Anharmonicity in Adsorbate Partition Functions: Effect on the Thermodynamic Properties of Carbon Monoxide on Pt(111) and Methanol on Cu(111). (2022) DOI
The RMG Database for Chemical Property Prediction (2022) DOI
Automated Reaction Kinetics and Network Exploration (Arkane): A Statistical Mechanics, Thermodynamics, Transition State Theory, and Master Equation Software (2022) DOI
Detailed microkinetics for the oxidation of exhaust gas emissions through automated mechanism generation (2022) DOI
Data for Detailed microkinetics for the oxidation of exhaust gas emissions through automated mechanism generation (2022) DOI
Adsorbate Partition Functions via Phase Space Integration: Quantifying the Effect of Translational Anharmonicity on Thermodynamic Properties. (2021) DOI
Quantifying the Impact of Parametric Uncertainty on Automatic Mechanism Generation for CO2 Hydrogenation on Ni(111) (2021) DOI
Quantifying the Impact of Parametric Uncertainty on Automatic Mechanism Generation for CO2 Hydrogenation on Ni(111) (2021) DOI