PRATALI MAFFEI, LUNA

PRATALI MAFFEI, LUNA  

DIPARTIMENTO DI CHIMICA, MATERIALI E INGEGNERIA CHIMICA "GIULIO NATTA"  

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Risultati 1 - 20 di 45 (tempo di esecuzione: 0.015 secondi).
Titolo Data di pubblicazione Autori File
A lumped kinetic model and experimental investigation of poly(ethylene terephthalate) condensed-phase pyrolysis 1-gen-2024 Locaspi, A.Frassoldati, A.Pratali Maffei, L.Pelucchi, M.Mehl, M.Faravelli, T. +
A new detailed kinetic model for surrogate fuels: C3MechV3.3 1-gen-2022 Pratali Maffei, LunaNobili, AndreaPelucchi, MatteoFaravelli, Tiziano +
A theoretical study of 1-propanol H-abstractions and successive reactivity 1-gen-2025 Elliott S. N.Di Teodoro M.Vari S.Pratali Maffei L.Cavallotti C. +
An experimental, theoretical and kinetic-modeling study of hydrogen sulfide pyrolysis and oxidation 1-gen-2022 Alessandro StagniLuna Pratali MaffeiTiziano Faravelli +
Automated identification and calculation of prompt effects in kinetic mechanisms using statistical models 1-gen-2022 Pratali Maffei L.Faravelli T. +
Automated Kinetic Mechanism Evaluation for e-Fuels Using SciExpeM: The Case of Oxymethylene Ethers 1-gen-2023 Dinelli, TimoteoPratali Maffei, LunaPegurri, AlessandroStagni, AlessandroFaravelli, Tiziano +
Beyond Conventional Models: Implementation of LMR-R Framework for Multi-Collider Systems in Hydrogen Combustion 1-gen-2025 T. DinelliM. PrimiL. Pratali MaffeiA. CuociC. CavallottiM. Pelucchi
Combined Experimental and Theoretical Studies of the O(3P) + 1-Butene Reaction Dynamics: Primary Products, Branching Fractions, and Role of Intersystem Crossing 1-gen-2019 Pratali Maffei L.Cavallotti C. +
Coupling chemical lumping to data-driven optimization for the kinetic modeling of dimethoxymethane (DMM) combustion 1-gen-2024 Pegurri, AlessandroDinelli, TimoteoPratali Maffei, LunaFaravelli, TizianoStagni, Alessandro
Developing chemical kinetic models for thermochemical applications 1-gen-2025 Mehl, MarcoPelucchi, MatteoMaffei, Luna PrataliStagni, AlessandroCuoci, AlbertoFrassoldati, AlessioRanzi, EliseoFaravelli, Tiziano
Effect of ammonia on soot volume fraction and morphology in laminar flames: modeling the impact of NH2 radicals 1-gen-2026 Crepaldi, P.Dinelli, T.Pratali Maffei, L.Cuoci, A.Faravelli, T. +
Electronic structure-based rate rules for H: ipso addition-elimination reactions on mono-aromatic hydrocarbons with single and double OH/CH3/OCH3/CHO/C2H5substituents: a systematic theoretical investigation 1-gen-2020 Pratali Maffei L.Faravelli T.Cavallotti C.Pelucchi M.
Experimental and kinetic modeling study of α-methylnaphthalene laminar flame speeds 1-gen-2022 Nobili A.Pratali Maffei L.Pelucchi M.Mehl M.Frassoldati A. +
Experimental and modeling study of benzaldehyde oxidation 1-gen-2020 Pelucchi M.Pratali Maffei L.Stagni A.Faravelli T. +
Experimental and modeling study of the autoignition behavior of a saturated heterocycle: Pyrrolidine 1-gen-2025 Pratali Maffei, LunaMehl, MarcoPelucchi, Matteo +
Experimental and Modeling Study of the Oxidation of Benzaldehyde 1-gen-2019 Luna Pratali MaffeiMatteo PelucchiAlessandro StagniTiziano Faravelli +
First-principles investigation of hydrogen-related reactions on (100)–(2 × 1):H diamond surfaces 1-gen-2024 Pratali Maffei, LunaPelucchi, Matteo +
Fulvenallenyl Radical (C7H5·)-Mediated Gas-Phase Synthesis of Bicyclic Aromatic C10H8 Isomers: Can Fulvenallenyl Efficiently React with Closed-Shell Hydrocarbons? 1-gen-2024 Pratali Maffei, LunaCavallotti, Carlo +
Hydrogen combustion: mixture rules and rate constants. A case study on the multicomponent pressure dependence of H+O 2 +M=HO 2 +M 1-gen-2024 M. PrimiT. DinelliM. Lea CasagrandeL. Pratali MaffeiA. CuociM. PelucchiC. Cavallotti
Investigation of Methylcyclopentadiene Reactivity: Abstraction Reactions and Methylcyclopentadienyl Radical Unimolecular Decomposition 1-gen-2023 Hanamirian, BurakDella Libera, AndreaPratali Maffei, LunaCavallotti, Carlo