LUPI, Jacopo

LUPI, Jacopo  

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Risultati 1 - 12 di 12 (tempo di esecuzione: 0.013 secondi).
Titolo Data di pubblicazione Autori Tipo File
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 2020 Puzzarini C.Salta Z.Tasinato N.Lupi J.Cavallotti C.Barone V. 1.1 Articolo in rivista
Computational strategies for the accurate thermochemistry and kinetics of gas-phase reactions 2022 LUPI, Jacopo 9.1 Tesi PhD
Development and Validation of a Parameter-Free Model Chemistry for the Computation of Reliable Reaction Rates 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 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 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 2020 Salta Z.Lupi J.Barone V. + 1.1 Articolo in rivista
Methanimine as a Key Precursor of Imines in the Interstellar Medium: The Case of Propargylimine 2020 Lupi, JacopoPuzzarini, CristinaBarone, Vincenzo 1.1 Articolo in rivista
Reliable gas phase reaction rates at affordable cost by means of the parameter-free junChS-F12 model chemistry 2023 Barone, VincenzoLupi, JacopoSalta, ZoiTasinato, Nicola 1.1 Articolo in rivista
The Quest for a Plausible Formation Route of Formyl Cyanide in the Interstellar Medium: A State-of-the-art Quantum-chemical and Kinetic Approach 2020 Tonolo FrancescaLupi JacopoPuzzarini CristinaBarone Vincenzo 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 2020 Baiano C.Lupi J.Tasinato N.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 2020 Salta, ZoiLupi, JacopoTasinato, NicolaBarone, Vincenzo + 1.1 Articolo in rivista
Virtual reality tools for advanced modeling 2019 LUPI, JacopoMARTINO, MARTASalvadori A.Rampino S.Mancini G.Barone V. 4.1 Contributo in Atti di convegno