Mark J. Goldman

Massachusetts Institute of Technology — United States

Materials Science · Physical Sciences

18h-index1.2kcitations42works0.02yr avg
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Research Topics

Catalytic Processes in Materials Science(7), Carbon Dioxide Capture Technologies(6), Catalysis and Oxidation Reactions(5), Atmospheric chemistry and aerosols(4), Advanced Chemical Physics Studies(3)

Publications42 total

Automated reaction kinetics and network exploration (Arkane): A statistical mechanics, thermodynamics, transition state theory, and master equation software
International Journal of Chemical Kinetics·2023· 39 citedOpen Access
Parametric and laboratory aging studies of direct CO2 air capture simulating ambient capture conditions and desorption of CO2 on supported alkaline adsorbents
Carbon Capture Science & Technology·2022· 16 citedOpen Access
Automated Reaction Kinetics and Network Exploration (Arkane): A Statistical Mechanics, Thermodynamics, Transition State Theory, and Master Equation Software
2022· 16 citedOpen Access
Dual function materials (Ru+Na2O/Al2O3) for direct air capture of CO2 and in situ catalytic methanation: The impact of realistic ambient conditions
Applied Catalysis B: Environmental·2021· 87 citedOpen Access
Chemistry of Simple Organic Peroxy Radicals under Atmospheric through Combustion Conditions: Role of Temperature, Pressure, and NO<sub><i>x</i></sub> Level
The Journal of Physical Chemistry A·2021· 29 citedOpen Access
Reaction Mechanism Generator v3.0: Advances in Automatic Mechanism Generation
Journal of Chemical Information and Modeling·2021· 265 citedOpen Access
Reaction Mechanism Generator v3.0: Advances in Automatic Mechanism Generation
2020· 4 citedOpen Access
Pressure-Dependent Kinetics of Peroxy Radicals Formed in Isobutanol Combustion
2020Open Access
Intramolecular 13C isotope distributions of butane from natural gases
Chemical Geology·2020· 22 citedOpen Access
Pressure-dependent kinetics of peroxy radicals formed in isobutanol combustion
Physical Chemistry Chemical Physics·2020· 6 citedOpen Access
Addition to “Correct Symmetry Treatment for X + X Reactions Prevents Large Errors in Predicted Isotope Enrichment”
The Journal of Physical Chemistry A·2019· 2 cited
Computer-generated isotope model achieves experimental accuracy of filiation for position-specific isotope analysis
Chemical Geology·2019· 14 citedOpen Access
Correct Symmetry Treatment for X + X Reactions Prevents Large Errors in Predicted Isotope Enrichment
The Journal of Physical Chemistry A·2019· 5 citedOpen Access
Modeling of aromatics formation in fuel-rich methane oxy-combustion with an automatically generated pressure-dependent mechanism
Physical Chemistry Chemical Physics·2018· 49 citedOpen Access
Perspective on Mechanism Development and Structure‐Activity Relationships for Gas‐Phase Atmospheric Chemistry
International Journal of Chemical Kinetics·2018· 88 citedOpen Access
Risk Considerations on Developing a Continuous Crystallization System for Carbamazepine
Organic Process Research & Development·2017· 56 cited
Nitrosamine Formation in Carbon Capture
Texas ScholarWorks (Texas Digital Library)·2017Open Access
Encapsulation of enzyme via one‐step template‐free formation of stable organic–inorganic capsules: A simple and efficient method for immobilizing enzyme with high activity and recyclability
Biotechnology and Bioengineering·2015· 30 citedOpen Access
Nitrosamine Formation in Amine Scrubbing at Desorber Temperatures
Environmental Science & Technology·2014· 42 cited
Kinetics of <i>N</i>-Nitrosopiperazine Formation from Nitrite and Piperazine in CO<sub>2</sub> Capture
Environmental Science & Technology·2013· 49 cited
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Frequent Co-authors

William H. Green(12), Nathan W. Yee(5), Mengjie Liu(4), Alon Grinberg Dana(4), Matthew S. Johnson(4), A. Mark Payne(4), Colin A. Grambow(4), Leonărd M. Freeman(4), Gary T. Rochelle(4), Nathaniel Reichek(4), Richard H. West(3), Zachary J. Buras(3), Nathan A. Fine(3), Nick Vandewiele(3), Franklin Goldsmith(3), Jesse H. Kroll(3), Norman E. Leeds(3), Shuhei Ono(3), Dipti Gupta(3), William Schapiro(3)