| 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 | 106 | 2022 |
| Polymer Main‐Chain Substitution Effects on the Efficiency of Nonfullerene BHJ Solar Cells Y Firdaus, LP Maffei, F Cruciani, MA Müller, S Liu, S Lopatin, N Wehbe, ... Advanced Energy Materials 7 (21), 1700834, 2017 | 93 | 2017 |
| Theoretical study of sensitive reactions in phenol decomposition LP Maffei, M Pelucchi, T Faravelli, C Cavallotti Reaction Chemistry & Engineering 5 (3), 452-472, 2020 | 51 | 2020 |
| 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 | 48 | 2022 |
| Theoretical Study of the Extent of Intersystem Crossing in the O(3P) + C6H6 Reaction with Experimental Validation C Cavallotti, C De Falco, L Pratali Maffei, A Caracciolo, G Vanuzzo, ... The journal of physical chemistry letters 11 (22), 9621-9628, 2020 | 35 | 2020 |
| Experimental and modeling study of benzaldehyde oxidation S Namysl, M Pelucchi, LP Maffei, O Herbinet, A Stagni, T Faravelli, ... Combustion and Flame 211, 124-132, 2020 | 34 | 2020 |
| Combined Experimental and Theoretical Studies of the O(3P) + 1-Butene Reaction Dynamics: Primary Products, Branching Fractions, and Role of Intersystem … A Caracciolo, G Vanuzzo, N Balucani, D Stranges, P Casavecchia, ... The Journal of Physical Chemistry A 123 (46), 9934-9956, 2019 | 29 | 2019 |
| 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 | 26 | 2021 |
| Electronic structure-based rate rules for Ḣ ipso addition–elimination reactions on mono-aromatic hydrocarbons with single and double OH/CH 3/OCH 3/CHO/C 2 H 5 substituents: a … LP Maffei, T Faravelli, C Cavallotti, M Pelucchi Physical Chemistry Chemical Physics 22 (36), 20368-20387, 2020 | 26 | 2020 |
| 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 | 15 | 2022 |
| 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 | 13 | 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 | 11 | 2023 |
| Rate rules for the reactions of oxygen atoms with terminal alkenes LP Maffei, C Cavallotti, A Caracciolo, N Balucani, P Casavecchia Fuel 263, 116536, 2020 | 11 | 2020 |
| 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 | 9 | 2023 |
| 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 | 8 | 2024 |
| 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 | 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 | 6 | 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 | 6 | 2023 |
| The CRECK modeling group T Faravelli, E Ranzi, A Frassoldati, A Cuoci, M Mehl, M Pelucchi, A Stagni, ... | 6 | 2020 |
| 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 222, 118949, 2024 | 4 | 2024 |
