M. Monge-Palacios

Clean Energy (United States) — United States

Physics and Astronomy · Physical Sciences

18h-index949citations51works12.52yr avg
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Research Topics

Advanced Chemical Physics Studies(29), Atmospheric chemistry and aerosols(22), Advanced Combustion Engine Technologies(10), Catalytic Processes in Materials Science(8), Spectroscopy and Laser Applications(8)

Publications51 total

Deep Eutectic Solvents as Catalysts for Hydrogen Sulfide Splitting via the Iodine Thermochemical Cycle: A Theoretical Study of a Potential Route to Hydrogen Production
The Journal of Physical Chemistry B·2025
Hydrogen Sulfide Splitting via the Iodine Thermochemical Cycle: A Theoretical and Experimental Study of a Potential Route to Hydrogen Production
ACS Sustainable Chemistry & Engineering·2025· 1 cited
Molecular conformational effects on the overall rate constant and the branching ratios of the <i>n</i>-heptane + OH reaction: an <i>ab initio</i> and variational transition state theory study
Physical Chemistry Chemical Physics·2025· 3 citedOpen Access
Mechanistic Insights into the Dealumination of an H-ZSM-5 Zeolite Using Reactive Molecular Dynamics Simulations
ACS Catalysis·2024· 11 cited
Ammonia pyrolysis and oxidation chemistry
Progress in Energy and Combustion Science·2024· 51 cited
Oxidation of hydrogen sulfide and CO2 mixtures: Laser-based multi-speciation and kinetic modeling
Chemical Engineering Journal·2024· 9 cited
Quantum chemistry and kinetics of hydrogen sulphide oxidation
Physical Chemistry Chemical Physics·2023· 5 citedOpen Access
State-Specific Dissociation and Inelastic Rate Constants for Collisions of H2 with H and He
Journal of Thermophysics and Heat Transfer·2023· 5 cited
Methanol oxy-combustion and supercritical water oxidation: A ReaxFF molecular dynamics study
Energy·2023· 17 citedOpen Access
High-resolution mass spectrometry of pyrene dimers formed in a jet-stirred reactor
Combustion and Flame·2023· 1 citedOpen Access
A Reaxff Molecular Dynamics Study of Methanol Oxidation in Supercritical Co2 and H2o
SSRN Electronic Journal·2023Open Access
Large-scale thermochemistry calculations for combustion models
Applications in Energy and Combustion Science·2022· 4 citedOpen Access
Diethyl ether oxidation: Revisiting the kinetics of the intramolecular hydrogen abstraction reactions of its primary and secondary peroxy radicals
Fuel·2022· 11 citedOpen Access
An experimental and kinetic modeling study of the pyrolysis of isoprene, a significant biogenic hydrocarbon in naturally occurring vegetation fires
Combustion and Flame·2022· 10 citedOpen Access
The effect of hydrogen bonding on the reactivity of OH radicals with prenol and isoprenol: a shock tube and multi-structural torsional variational transition state theory study
Physical Chemistry Chemical Physics·2022· 12 citedOpen Access
Large-Scale Thermochemistry Calculations for Combustion Models
SSRN Electronic Journal·2022· 6 citedOpen Access
Probing the gas-phase oxidation of ammonia: Addressing uncertainties with theoretical calculations
Combustion and Flame·2021· 37 citedOpen Access
Atomistic simulations of syngas oxy-combustion in supercritical CO2
Journal of CO2 Utilization·2021· 12 citedOpen Access
Early Chemistry of Nicotine Degradation in Heat-Not-Burn Smoking Devices and Conventional Cigarettes: Implications for Users and Second- and Third-Hand Smokers
The Journal of Physical Chemistry A·2021· 13 citedOpen Access
Efficient alkane oxidation under combustion engine and atmospheric conditions
Communications Chemistry·2021· 85 citedOpen Access
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Frequent Co-authors

S. Mani Sarathy(30), J. Espinosa-Garcı́a(14), E. Grajales-González(14), Cipriano Rángel(5), J. C. Corchado(5), Kiran K. Yalamanchi(4), Goutham Kukkadapu(3), Zhandong Wang(3), Matti Rissanen(3), Javier E. Chavarrio(3), Minghui Yang(3), Scott W. Wagnon(2), William J. Pitz(2), Mikael Ehn(2), Olga Garmаsh(2), Lauriane L. J. Quéléver(2), Pekka Rantala(2), Neil M. Donahue(2), Torsten Berndt(2), Vincent C. O. van Oudenhoven(2)