Ballotta, Bernardo

Ballotta, Bernardo  

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Titolo Data di pubblicazione Autori Tipo File
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. 1.1 Articolo in rivista
Competition between abstraction and addition channels for the reaction between the OH radical and vinyl alcohol in the interstellar medium 2023 Ballotta, BernardoRampino, SergioBarone, Vincenzo + 1.1 Articolo in rivista
Computational development of models and tools for the kinetic study of astrochemical gas-phase reactions 2023 Ballotta, Bernardo 9.1 Tesi PhD
Gas-phase formation and isomerization reactions of cyanoacetaldehyde, a prebiotic molecule of astrochemical interest 2021 Ballotta, BernardoBarone, Vincenzo + 1.1 Articolo in rivista
Local charge-displacement analysis : targeting local charge-flows in complex intermolecular interactions 2022 Ballotta, Bernardo + 1.1 Articolo in rivista
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, BernardoRampino, SergioBarone, Vincenzo + 1.1 Articolo in rivista
Toward the detection of cyanoketene in the interstellar medium : new hints from quantum chemistry and rotational spectroscopy 2023 Ballotta, BernardoRampino, SergioBarone, Vincenzo + 1.1 Articolo in rivista