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A functional-group-based approach to modeling real-fuel combustion chemistry – I: Prediction of stoichiometric parameters for lumped pyrolysis reactions
Combustion and flame, 2021-05, Vol.227, p.497-509
2021
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Experimental Design for Discrimination of Chemical Kinetic Models for Oxy-Methane Combustion
Energy & fuels, 2017-05, Vol.31 (5), p.5533-5542
2017
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Machine Learning To Predict Standard Enthalpy of Formation of Hydrocarbons
The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2019-09, Vol.123 (38), p.8305-8313
2019
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Data Science Approach to Estimate Enthalpy of Formation of Cyclic Hydrocarbons
The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2020-08, Vol.124 (31), p.6270-6276
2020
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Cool flame chemistry of diesel surrogate compounds: n-Decane, 2-methylnonane, 2,7-dimethyloctane, and n-butylcyclohexane
Combustion and flame, 2020-09, Vol.219 (C), p.384-392
2020
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Understanding the blending octane behaviour of unsaturated hydrocarbons: A case study of C4 molecules and comparison with toluene
Fuel (Guildford), 2020-09, Vol.275, p.117971, Article 117971
2020
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Predicting entropy and heat capacity of hydrocarbons using machine learning
Energy and AI, 2021-06, Vol.4, p.100054, Article 100054
2021
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Screening gas‐phase chemical kinetic models: Collision limit compliance and ultrafast timescales
International journal of chemical kinetics, 2020-09, Vol.52 (9), p.599-610
2020
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Large-scale thermochemistry calculations for combustion models
Applications in energy and combustion science, 2022-12, Vol.12, p.100084, Article 100084
2022
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Uncertainty quantification of a deep learning fuel property prediction model
Applications in energy and combustion science, 2023-12, Vol.16, p.100211, Article 100211
2023
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Effects of fuel composition variability on high temperature combustion properties: A statistical analysis
Applications in energy and combustion science, 2020-12, Vol.1-4, p.100012, Article 100012
2020
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Combustion chemistry of ammonia/C1 fuels: A comprehensive kinetic modeling study
Fuel (Guildford), 2023-06, Vol.341, p.127676, Article 127676
2023
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Accurate thermochemistry prediction of extensive Polycyclic aromatic hydrocarbons (PAHs) and relevant radicals
Combustion and flame, 2022-08, Vol.242, p.112159, Article 112159
2022
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Computational thermochemistry of oxygenated polycyclic aromatic hydrocarbons and relevant radicals
Combustion and flame, 2023-01, Vol.247, p.112484, Article 112484
2023
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From electronic structure to model application of key reactions for gasoline/alcohol combustion: Hydrogen-atom abstractions by CH3Ȯ radical
Combustion and flame, 2023-06, Vol.252 (C), p.112742, Article 112742
2023
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From electronic structure to model application of key reactions for gasoline/alcohol combustion: Hydrogen-atom abstraction by $CH_3O\dot{O}$ radicals
Proceedings of the Combustion Institute, 2023-11, Vol.39 (1)
2023
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From electronic structure to model application of key reactions for gasoline/alcohol combustion: Hydrogen-atom abstractions by $CH_3\dot{O}$ radical
Combustion and flame, 2023-03, Vol.252
2023
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From electronic structure to model application of key reactions for gasoline/alcohol combustion: Hydrogen-atom abstraction by CH3OȮ radicals
Proceedings of the Combustion Institute, 2023, Vol.39 (1), p.415-423
2023
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Cool flame chemistry of diesel surrogate compounds: n-Decane, 2-methylnonane, 2,7-dimethyloctane, and n-butylcyclohexane
Combustion and flame, 2020-06, Vol.219
2020
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