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Luna Pratali Maffei
Luna Pratali Maffei
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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
852017
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
582022
Theoretical study of sensitive reactions in phenol decomposition
LP Maffei, M Pelucchi, T Faravelli, C Cavallotti
Reaction Chemistry & Engineering 5 (3), 452-472, 2020
442020
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
362022
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
282020
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
262020
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
252019
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
192021
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
192020
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
112020
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
72023
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
72022
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
52023
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
52023
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
52023
The CRECK modeling group
T Faravelli, E Ranzi, A Frassoldati, A Cuoci, M Mehl, M Pelucchi, A Stagni, ...
52020
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
42023
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
32023
Towards a better understanding of the combustion of oxygenated aromatic hydrocarbons. Comparing benzene, toluene, phenol and anisole with ignition delay times in a rapid …
RD Büttgen, L PRATALI MAFFEI, M Pelucchi, T Faravelli, A Frassoldati, ...
Porceedings of the European Combustion Meeting 2019, 1-6, 2019
22019
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
12024
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