PELUCCHI, MATTEO

PELUCCHI, MATTEO  

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

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Risultati 1 - 20 di 68 (tempo di esecuzione: 0.052 secondi).
Titolo Data di pubblicazione Autori File
Ab initio calculations and kinetic modeling of thermal conversion of methyl chloride: Implications for gasification of biomass 1-gen-2018 Pelucchi M.Faravelli T. +
Addressing the complexity of combustion kinetics: Data management and automatic model validation 1-gen-2019 Pelucchi M.Stagni A.Faravelli T.
Alkyl radicals rule the low temperature oxidation of long chain aldehydes 1-gen-2017 PELUCCHI, MATTEORANZI, ELISEO MARIAFRASSOLDATI, ALESSIOFARAVELLI, TIZIANO
Analysis of acetic acid gas phase reactivity: Rate constant estimation and kinetic simulations 1-gen-2019 Cavallotti, CarloPelucchi, MatteoFrassoldati, Alessio
Automated computational thermochemistry for butane oxidation: A prelude to predictive automated combustion kinetics 1-gen-2019 Cavallotti, CarloPelucchi, Matteo +
Buoyancy effect in sooting laminar premixed ethylene flame 1-gen-2019 Pejpichestakul, WarumpornCuoci, AlbertoFrassoldati, AlessioPelucchi, MatteoFaravelli, Tiziano +
Catalytic partial oxidation of n-octane and iso-octane: Experimental and modeling results 1-gen-2017 Carrera, AndreaPelucchi, MatteoStagni, AlessandroBeretta, AlessandraGroppi, Gianpiero
The chemistry of chemical recycling of solid plastic waste via pyrolysis and gasification: State-of-the-art, challenges, and future directions 1-gen-2021 Pelucchi M.Cuoci A.Mehl M.Frassoldati A.Faravelli T. +
Combustion of n-C3-C6Linear Alcohols: An Experimental and Kinetic Modeling Study. Part I: Reaction Classes, Rate Rules, Model Lumping, and Validation 1-gen-2020 Pelucchi M.Ranzi E.Faravelli T. +
Combustion of n-C3-C6Linear Alcohols: An Experimental and Kinetic Modeling Study. Part II: Speciation Measurements in a Jet-Stirred Reactor, Ignition Delay Time Measurements in a Rapid Compression Machine, Model Validation, and Kinetic Analysis 1-gen-2020 Pelucchi M.Ranzi E.Faravelli T. +
Comprehensive kinetic study of combustion technologies for low environmental impact: MILD and OXY-fuel combustion of methane 1-gen-2020 Bagheri G.Ranzi E.Pelucchi M.Frassoldati A.Faravelli T. +
Computational Chemistry Consortium: Surrogate Fuel Mechanism Development, Pollutants Sub-Mechanisms and Components Library 1-gen-2019 Pelucchi M.Pejpichestakul W.Mehl M.Faravelli T. +
Curve matching, a generalized framework for models/experiments comparison: An application to n- heptane combustion kinetic mechanisms 1-gen-2016 BERNARDI, MARA SABINAPELUCCHI, MATTEOSTAGNI, ALESSANDROSANGALLI, LAURA MARIACUOCI, ALBERTOFRASSOLDATI, ALESSIOSECCHI, PIERCESAREFARAVELLI, TIZIANO
Detailed kinetic mechanism of gas-phase reactions of volatiles released from biomass pyrolysis 1-gen-2016 GENTILE, GIANCARLOPELUCCHI, MATTEOFRASSOLDATI, ALESSIOCUOCI, ALBERTOFARAVELLI, TIZIANORANZI, ELISEO MARIA +
Detailed kinetics of pyrolysis and combustion of catechol and guaiacol, as reference components of bio-Oil from biomass 1-gen-2018 Cavallotti, CarloCuoci, AlbertoFaravelli, TizianoFrassoldati, AlessioPelucchi, MatteoRanzi, Eliseo
Detailed kinetics of substituted phenolic species in pyrolysis bio-oils 1-gen-2019 Pelucchi M.Cavallotti C.Cuoci A.Faravelli T.Frassoldati A.Ranzi E.
Dimethyl ether oxidation analyzed in a given flow reactor: Experimental and modeling uncertainties 1-gen-2022 Stagni A.Pelucchi M.Frassoldati A.Faravelli T. +
Effect of diluents on methane oxidation in a jet stirred flow reactor 1-gen-2017 G. BagheriM. PelucchiT. Faravelli +
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.
EStokTP: Electronic Structure to Temperature- and Pressure-Dependent Rate Constants-A Code for Automatically Predicting the Thermal Kinetics of Reactions 1-gen-2019 Cavallotti, C.Pelucchi, M. +