Sfoglia per Autore  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
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
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
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
Computational development of models and tools for the kinetic study of astrochemical gas-phase reactions 2023 Ballotta, Bernardo 9.1 Tesi PhD
Reduced Cost Computation and Exploitation of Accurate Radial Interaction Potentials for Barrier-Less Processes 2024 Crisci, LuigiBallotta, BernardoMendolicchio, MarcoBarone, Vincenzo 1.1 Articolo in rivista
Mostrati risultati da 1 a 8 di 8
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