| Radical Stereochemistry: Accounting for Diastereomers in Kinetic Mechanism Development AV Copan, KB Moore III, SN Elliott, CR Mulvihill, L Pratali Maffei, ... The Journal of Physical Chemistry A, 2024 | | 2024 |
| The role of stereochemistry in combustion processes SN Elliott, KB Moore III, CR Mulvihill, AV Copan, L Pratali Maffei, ... Wiley Interdisciplinary Reviews: Computational Molecular Science 14 (2), e1710, 2024 | 1 | 2024 |
| Theoretical study of important phenylacetylene reactions in polycyclic aromatic hydrocarbon growth Q Mao, LP Maffei, H Pitsch, T Faravelli Combustion and Flame 261, 113300, 2024 | 1 | 2024 |
| First-principles investigation of hydrogen-related reactions on (100)–(2× 1): H diamond surfaces EY Guillaume, DEP Vanpoucke, R Rouzbahani, LP Maffei, M Pelucchi, ... Carbon, 118949, 2024 | | 2024 |
| Coupling chemical lumping to data-driven optimization for the kinetic modeling of dimethoxymethane (DMM) combustion A Pegurri, T Dinelli, LP Maffei, T Faravelli, A Stagni Combustion and Flame 260, 113202, 2024 | 1 | 2024 |
| Rate constants for H-atom abstraction reactions from mono-aromatic hydrocarbons by H, CH3, OH and 3O2: A systematic theoretical investigation LP Maffei, M Pelucchi, RD Büttgen, KA Heufer, T Faravelli, C Cavallotti Combustion and Flame 257, 112421, 2023 | 7 | 2023 |
| Automated identification and calculation of prompt effects in kinetic mechanisms using statistical models LP Maffei, KB Moore III, Y Georgievskii, CR Mulvihill, SN Elliott, J Cho, ... Combustion and Flame 257, 112422, 2023 | 5 | 2023 |
| Automated Kinetic Mechanism Evaluation for e-Fuels Using SciExpeM: The Case of Oxymethylene Ethers T Dinelli, LP Maffei, A Pegurri, A Puri, A Stagni, T Faravelli SAE Technical Paper, 2023 | | 2023 |
| Investigation of methylcyclopentadiene reactivity: Abstraction reactions and methylcyclopentadienyl radical unimolecular decomposition B Hanamirian, A Della Libera, L Pratali Maffei, C Cavallotti The Journal of Physical Chemistry A 127 (5), 1314-1328, 2023 | 4 | 2023 |
| Experimental and kinetic modeling study of α-methylnaphthalene laminar flame speeds A Nobili, LP Maffei, M Pelucchi, M Mehl, A Frassoldati, A Comandini, ... Proceedings of the Combustion Institute 39 (1), 243-251, 2023 | 3 | 2023 |
| Theoretical kinetics of HO2+ C5H5: A missing piece in cyclopentadienyl radical oxidation reactions LP Maffei, M Pelucchi, T Faravelli, C Cavallotti Proceedings of the Combustion Institute 39 (1), 695-703, 2023 | 5 | 2023 |
| New insights into the oxidation chemistry of pyrrole, an N-containing biomass tar component B Chen, P Liu, M Pelucchi, C Guidici, LP Maffei, S Faller, Q Xu, J Huang, ... Proceedings of the Combustion Institute 39 (1), 73-84, 2023 | 5 | 2023 |
| An experimental, theoretical and kinetic-modeling study of hydrogen sulfide pyrolysis and oxidation A Stagni, S Arunthanayothin, LP Maffei, O Herbinet, F Battin-Leclerc, ... Chemical Engineering Journal 446, 136723, 2022 | 7 | 2022 |
| A new detailed kinetic model for surrogate fuels: C3MechV3. 3 S Dong, SW Wagnon, LP Maffei, G Kukkadapu, A Nobili, Q Mao, ... Applications in Energy and Combustion Science 9, 100043, 2022 | 58 | 2022 |
| Applications in Energy and Combustion Science S Dong, SW Wagnon, LP Maffei, G Kukkadapu, A Nobili, Q Mao, ... | 1 | 2022 |
| Theoretical and kinetic modeling of the combustion of aromatic hydrocarbons L PRATALI MAFFEI | | 2022 |
| On the radical behavior of large polycyclic aromatic hydrocarbons in soot formation and oxidation A Nobili, LP Maffei, A Baggioli, M Pelucchi, A Cuoci, C Cavallotti, ... Combustion and Flame 235, 111692, 2022 | 36 | 2022 |
| Master equation lumping for multi-well potential energy surfaces: a bridge between ab initio based rate constant calculations and large kinetic mechanisms LP Maffei, M Pelucchi, C Cavallotti, A Bertolino, T Faravelli Chemical Engineering Journal 422, 129954, 2021 | 19 | 2021 |
| Polycyclic Aromatic Hydrocarbons Evolution and Interactions with Soot Particles During Fuel Surrogate Combustion: A Rate Rule-Based Kinetic Model LP Maffei, M Pelucchi, T Faravelli, H Pitsch, Q Mao, A Nobili SAE Technical Paper, 2021 | | 2021 |
| Marshaling the Resources of First Principles Theory and High Performance Computing to Predict the Chemistry of Combustion S Klippenstein, S Elliott, A Copan, D Moberg, C Mulvihill, L Pratali Maffei, ... APS March Meeting Abstracts 2021, S26. 001, 2021 | | 2021 |
