PRATALI MAFFEI, LUNA

PRATALI MAFFEI, LUNA  

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

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Risultati 1 - 20 di 25 (tempo di esecuzione: 0.027 secondi).
Titolo Data di pubblicazione Autori File
A new detailed kinetic model for surrogate fuels: C3MechV3.3 1-gen-2022 Pratali Maffei, LunaNobili, AndreaPelucchi, MatteoFaravelli, Tiziano +
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 +
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
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 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 +
Investigation of Methylcyclopentadiene Reactivity: Abstraction Reactions and Methylcyclopentadienyl Radical Unimolecular Decomposition 1-gen-2023 Hanamirian, BurakDella Libera, AndreaPratali Maffei, LunaCavallotti, Carlo
Lumping of the low temperature oxidation of n-pentane: application of MEL 1-gen-2021 L. Pratali MaffeiM. PelucchiT. Faravelli
Master equation lumping for multi-well potential energy surfaces: A bridge between ab initio based rate constant calculations and large kinetic mechanisms 1-gen-2021 Pratali Maffei L.Pelucchi M.Cavallotti C.Bertolino A.Faravelli T.
On the radical behavior of large polycyclic aromatic hydrocarbons in soot formation and oxidation 1-gen-2022 Nobili A.Pratali Maffei L.Baggioli A.Pelucchi M.Cuoci A.Cavallotti C.Faravelli T.
Polycyclic Aromatic Hydrocarbons Evolution and Interactions with Soot Particles during Fuel Surrogate Combustion: A Rate Rule-Based Kinetic Model 1-gen-2021 Pratali Maffei L.Pelucchi M.Faravelli T.Nobili A. +
Rate constants for H-atom abstraction reactions from mono-aromatic hydrocarbons by H, CH3, OH and 3O2: A systematic theoretical investigation 1-gen-2022 Pratali Maffei L.Pelucchi M.Faravelli T.Cavallotti C. +
Rate rules for the reactions of oxygen atoms with terminal alkenes 1-gen-2019 Pratali Maffei L.Cavallotti C. +
Theoretical and kinetic modelling study of phenol and phenoxy radical decomposition to CO and C5H6/C5H5 in pyrolysis conditions 1-gen-2019 Luna Pratali MaffeiMatteo PelucchiTiziano FaravelliCarlo Cavallotti
Theoretical and kinetic modelling study of the oxidation of oxygenated aromatic hydrocarbons: reaction classes and rate rules 1-gen-2019 L. Pratali MaffeiW. PejpichestakulM. PelucchiC. CavallottiA. FrassoldatiT. Faravelli +