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Reaction kinetics for high pressure hydrogen oxy-combustion in the presence of high levels of H2O and CO2

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Direct Measurement of the Equilibrium Constants of the Reaction of Formaldehyde and Acetaldehyde with HO2 Radicals

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Measurement of the reaction rate of H + O2 + M → HO2 + M, for M= Ar, N2, CO2, at high temperature with a sensitive OH absorption diagnostic

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Interactions in Ammonia and Hydrogen Oxidation Examined in a Flow Reactor and a Shock Tube

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Automated discovery of influential chemically termolecular reactions in energetic material combustion: A case study for RDX

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Improvement of H2/O2 chemical kinetic mechanism for high pressure combustion

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Experimental and modeling study of the effect of elevated pressure on lean high-hydrogen syngas flames

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Development of a CH4 pyrolysis and oxidation model with uncertainty quantification and minimization

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Contribution of the Radical-Complex Mechanism to the Rate of the Reaction CH3+ O2(+ M) → CH3O2(+ M) at High Pressures

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Impact of “missing” third-body efficiencies on kinetic model predictions of combustion properties

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Equivalence of the Ehrenfest theorem and the fluid-rotor model for mixed quantum/classical theory of collisional energy transfer

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Laminar flame speeds and kinetic modeling of H2/O2/diluent mixtures at sub-atmospheric and elevated pressures

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Evaluating Mixture Rules for Multi-Component Pressure Dependence: H + O2 (+M) = HO2 (+M)

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A Deep Neural Network-Based Approach for Optimizing Ammonia–Hydrogen Combustion Mechanism

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Numerical Study on the Combustion Properties of Ammonia/DME and Ammonia/DMM Mixtures

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Experimental and Modeling Study of the Temperature and Pressure Dependence of the Reaction C2H5 + O2 (+ M) → C2H5O2 (+ M)

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The discovery of non-equilibrium kinetic sequences important to ammonia/co-fuel and propellant flames

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Development of an Uncertainty Quantification Predictive Chemical Reaction Model for Syngas Combustion

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Comprehensive H2/O2 kinetic model for high‐pressure combustion

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Mutual inhibition effect of hydrogen and ammonia in oxidation processes and the role of ammonia as “strong” collider in third-molecular reactions

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Statistical Analysis on Rate Parameters of the H2–O2 Reaction System

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Efficient quantum-classical method for computing thermal rate constant of recombination: Application to ozone formation

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The Journal of Chemical Physics, 2012, 136
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Formation of HO2 Radicals from the 248 nm Two-Photon Excitation of Different Aromatic Hydrocarbons in the Presence of O2

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The development of a chemical kinetic mechanism for combustion in supercritical carbon dioxide

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Mixture rules and falloff are now major uncertainties in experimentally derived rate parameters for H + O2 (+M) ↔ HO2 (+M)

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Reevaluation of the reaction rate of H + O2 (+M) = HO2 (+M) at elevated pressures

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Bath Gas Mixture Effects on Multichannel Reactions: Insights and Representations for Systems beyond Single-Channel Reactions

Lei Lei and Michael P. Burke

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Development of a 5-component gasoline surrogate model using recent advancements in the detailed H2/O2/CO/C1-C3 mechanism for decoupling methodology

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Negative pressure dependence of mass burning rates of H2/CO/O2/diluent flames at low flame temperatures

Michael P. Burke, Marcos Chaos, Frederick L. Dryer and Yiguang Ju

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Temperature and Pressure Dependence of the Reaction 2CF3 (+ M) ⇔ C2F6 (+ M)

C. J. Cobos, A. E. Croce, K. Luther and J. Troe

J. Phys. Chem. A, 2010, 114, 4748
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Collisional stabilization of van der Waals states of ozone

Mikhail V. Ivanov and Dmitri Babikov

The Journal of Chemical Physics, 2011, 134
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Origin of Bath Gas Dependence in Unimolecular Reaction Rates

Akira Matsugi

J. Phys. Chem. A, 2019, 123, 764
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Impact of third-body colliders on ammonia pyrolysis and oxidation: Detailed kinetic modeling and mechanistic insights

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Chemical Engineering Journal, 2025, 526, 170737
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On H2–O2 oxidation in several bath gases

P. Sabia and M. de Joannon

International Journal of Hydrogen Energy, 2020, 45, 8151
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From theoretical reaction dynamics to chemical modeling of combustion

Stephen J. Klippenstein

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Towards Simplified Thermal and Specific Rigidity Factors for Ion-Molecule Reactions and Ion Fragmentations

Jürgen Troe

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Water effect on ignition delay times of ethanol/iso-octane mixtures at elevated pressures

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Fuel, 2025, 398, 135509
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Experimental and kinetic study on the explosion characteristics of ethylene carbonate

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An improved H2/O2 mechanism based on recent shock tube/laser absorption measurements

Zekai Hong, David F. Davidson and Ronald K. Hanson

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From Kinetics of OH Reaction with Glutamic Acid to Oxidative Damage to Proteins

Fatemeh Keshavarz and Elham Mazarei

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Collision Efficiency of Water in the Unimolecular Reaction CH4 (+H2O) ⇆ CH3 + H (+H2O): One-Dimensional and Two-Dimensional Solutions of the Low-Pressure-Limit Master Equation

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A shock-tube and modeling study of syngas ignition delay times in rich CO2 environment at elevated pressures

Wenyu Li, Chun Zou and Hong Yao

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Combustion chemistry in the twenty-first century: Developing theory-informed chemical kinetics models

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Matrix IR Study of Benzene Transformations in a Pulsed Glow Discharge in the Absence and the Presence of Oxygen

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Experiment and simulation of hydrogen oxidation in a high-pressure turbulent flow reactor

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Fuel, 2024, 357, 129714
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