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 | 77 | 2012 |
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 | 64 | 2016 |
Pericyclic reactions in ether biofuels JC Lizardo-Huerta, B Sirjean, PA Glaude, R Fournet Proceedings of the Combustion Institute 36 (1), 569-576, 2017 | 21 | 2017 |
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 | 13 | 2018 |
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 | 12 | 2021 |
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 | 11 | 2018 |
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 | 10 | 2021 |
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 | 9 | 2009 |
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 | 6 | 2017 |
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 | 5 | 2017 |
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 | 1 | 2020 |
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 | 1 | 2013 |
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 |