LUPI, Jacopo

LUPI, Jacopo  

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Titolo Data di pubblicazione Autori Tipo File
Development and Validation of a Parameter-Free Model Chemistry for the Computation of Reliable Reaction Rates 1-gen-2021 Barone V.Lupi J.Salta Z.Tasinato N. 1.1 Articolo in rivista
Exploring the Maze of C2N2H5 Radicals and Their Fragments in the Interstellar Medium with the Help of Quantum-Chemical Computations 1-gen-2020 Salta, ZoiTasinato, NicolaLupi, JacopoBalbi, AlicePuzzarini, CristinaBarone, Vincenzo + 1.1 Articolo in rivista
Gliding on Ice in Search of Accurate and Cost-Effective Computational Methods for Astrochemistry on Grains: The Puzzling Case of the HCN Isomerization 1-gen-2022 Baiano C.Lupi J.Barone V.Tasinato N. 1.1 Articolo in rivista
H-Abstraction from Dimethyl Sulfide in the Presence of an Excess of Hydroxyl Radicals. A Quantum Chemical Evaluation of Thermochemical and Kinetic Parameters Unveils an Alternative Pathway to Dimethyl Sulfoxide 1-gen-2020 Salta Z.Lupi J.Barone V. + 1.1 Articolo in rivista
The role of state-of-the-art quantum-chemical calculations in astrochemistry: Formation route and spectroscopy of ethanimine as a paradigmatic case 1-gen-2020 Baiano C.Lupi J.Tasinato N.Puzzarini C.Barone V. 1.1 Articolo in rivista
A twist on the reaction of the CN radical with methylamine in the interstellar medium: New hints from a state-of-the-art quantum-chemical study 1-gen-2020 Puzzarini C.Salta Z.Tasinato N.Lupi J.Cavallotti C.Barone V. 1.1 Articolo in rivista
Unraveling the role of additional OH-radicals in the H–Abstraction from Dimethyl sulfide using quantum chemical computations 1-gen-2020 Salta, ZoiLupi, JacopoTasinato, NicolaBarone, Vincenzo + 1.1 Articolo in rivista
Virtual reality tools for advanced modeling 1-gen-2019 LUPI, JacopoMARTINO, MARTASalvadori A.Rampino S.Mancini G.Barone V. 4.1 Contributo in Atti di convegno