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Juan Carlos Lizardo-Huerta
Juan Carlos Lizardo-Huerta
IGR Explor
Verified email at univ-lorraine.fr - Homepage
Title
Cited by
Cited by
Year
Study of the low temperature oxidation of propane
M Cord, B Husson, JC Lizardo Huerta, O Herbinet, PA Glaude, R Fournet, ...
The Journal of Physical Chemistry A 116 (50), 12214-12228, 2012
772012
Intramolecular effects on the kinetics of unimolecular reactions of β-HOROO and HOQ OOH radicals
JC Lizardo-Huerta, B Sirjean, R Bounaceur, R Fournet
Physical Chemistry Chemical Physics 18 (17), 12231-12251, 2016
642016
Pericyclic reactions in ether biofuels
JC Lizardo-Huerta, B Sirjean, PA Glaude, R Fournet
Proceedings of the Combustion Institute 36 (1), 569-576, 2017
212017
Thermal cracking of n-butylbenzene at high pressure: experimental study and kinetic modelling
NCL Guerra, JC Lizardo-Huerta, C Lorgeoux, R Michels, R Fournet, ...
Journal of Analytical and Applied Pyrolysis, 2018
132018
Experimental and kinetic modeling of the ignition delays of cyclohexane, cyclohexene, and cyclohexadienes: Effect of unsaturation
L Giarracca, F Isufaj, JC Lizardo-Huerta, R Fournet, PA Glaude, B Sirjean
Proceedings of the Combustion Institute 38 (1), 1017-1024, 2021
122021
Thermal Decomposition of Phosgene and Diphosgene
JC Lizardo-Huerta, B Sirjean, L Verdier, R Fournet, PA Glaude
The Journal of Physical Chemistry A 122 (1), 249 - 257, 2018
112018
The decisive role of pericyclic reactions in the thermal decomposition of organophosphorus compounds
JC Lizardo-Huerta, B Sirjean, L Verdier, R Fournet, PA Glaude
Proceedings of the Combustion Institute 38 (1), 719-727, 2021
102021
Síntesis de ZSM-5 para uso catalítico y caracterización por DRX y FTIR
D Delmás, P Muñoz, JC Lizardo-Huerta
Revista Peruana de Química e Ingeniería Química 12 (2), 49-53, 2009
92009
Kinetic modeling of the thermal destruction of mustard gas
B Sirjean, JC Lizardo-Huerta, L Verdier, R Fournet, PA Glaude
Proceedings of the Combustion Institute 36 (1), 499-506, 2017
62017
Kinetic Modeling of the Thermal Destruction of Nitrogen Mustard Gas
JC Lizardo-Huerta, B Sirjean, L Verdier, R Fournet, PA Glaude
The Journal of Physical Chemistry A 121 (17), 3254-3262, 2017
52017
Kinetic modeling of the thermal destruction of lewisite
JC Lizardo-Huerta, B Sirjean, L Verdier, R Fournet, PA Glaude
Journal of Hazardous Materials 398, 123086, 2020
12020
Theoretical Kinetic Study of the Low Temperature Reactions of β-Hydroxyalkylperoxy Radicals (HOROO)
JC Lizardo-Huerta, B Sirjean, R Bounaceur, R Fournet
6th European Combustion Meeting, 2013
12013
Experimental Detection of Oxygenated Aromatics in an Anisole-Blended Flame
K Sood, S Gosselin, M Seifali Abbas-Abadi, N De Coensel, ...
Energy & Fuels, 2024
2024
Identification of oxygenated polycyclic aromatic hydrocarbons (OPAHs) in biofuel flames
K Sood, S Gosselin, JC Lizardo-Huerta, A El Bakali, N de Coensel, ...
Journée Scientifique IRePSE, 2023
2023
Detection of Oxygenated Aromatics in Atmospheric Anisole Flames
K Sood, S Gosselin, JC Lizardo Huerta, A El Bakali, MS Abbas-Abadi, ...
2023
Co-formation of oxygenated and non-oxygenated aromatics in the flames of biofuel and fuel mixtures
K Sood, S Gosselin, JCL Huerta, A El Bakali, L Gasnot, LS Tran
26th International Symposium on Gas Kinetics and Related Phenomena, 2022
2022
Chemical kinetics of representative quinones
JCL Huerta, S Taamalli, K Sood, L Gasnot, F Louis, A El Bakali, LS Tran
26th International Symposium on Gas Kinetics and Related Phenomena, 2022
2022
Reaction kinetics of the consumption mechanism of Oxygenated polycyclic Aromatic Hydrocarbons (OPAHs)
JCL Huerta, S Taamalli, K Sood, L Gasnot, F Louis, A El Bakali, LS Tran
Low Carbon Combustion, 2022
2022
Theoretical study of H-abstraction reactions by H-atoms from selected oxygenated polycyclic aromatic hydrocarbons (OPAHs)
JC Lizardo-Huerta, S Taamalli, K Sood, L Gasnot, F Louis, A El Bakali, ...
RSC Poster Twitter Conference, 2022
2022
Thermochemical and kinetic studies of H-abstraction reaction of benzofurans and benzodioxins by H-atoms
JC Lizardo-Huerta, S Taamalli, K Sood, L Gasnot, F Louis, A El Bakali, ...
Computational and Theoretical Chemistry 1209, 113589, 2022
2022
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