Ballotta, Bernardo
Ballotta, Bernardo
Classe di Scienze
Mostra
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Risultati 1 - 7 di 7 (tempo di esecuzione: 0.008 secondi).
A general user-friendly tool for kinetic calculations of multi-step reactions within the virtual multifrequency spectrometer project
2020 Nandi, S.; Ballotta, B.; Rampino, S.; Barone, V.
Competition between abstraction and addition channels for the reaction between the OH radical and vinyl alcohol in the interstellar medium
2023 Ballotta, Bernardo; Martínez-Núñez, Emilio; Rampino, Sergio; Barone, Vincenzo
Computational development of models and tools for the kinetic study of astrochemical gas-phase reactions
2023 Ballotta, Bernardo
Gas-phase formation and isomerization reactions of cyanoacetaldehyde, a prebiotic molecule of astrochemical interest
2021 Ballotta, Bernardo; Nandi, Surajit; Barone, Vincenzo; Rampino, Sergio
Local charge-displacement analysis : targeting local charge-flows in complex intermolecular interactions
2022 Nottoli, Giovanni; Ballotta, Bernardo; Rampino, Sergio
New prebiotic molecules in the interstellar medium from the reaction between vinyl alcohol and CN radicals: unsupervised reaction mechanism discovery, accurate electronic structure calculations and kinetic simulations
2023 Ballotta, Bernardo; Martínez-Núñez, Emilio; Rampino, Sergio; Barone, Vincenzo
Toward the detection of cyanoketene in the interstellar medium : new hints from quantum chemistry and rotational spectroscopy
2023 Ballotta, Bernardo; Marforio, Tainah D.; Rampino, Sergio; Martínez-Núñez, Emilio; Barone, Vincenzo; Melosso, Mattia; Bottoni, Andrea; Dore, Luca