BAIANO, Carmen
BAIANO, Carmen
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Risultati 1 - 4 di 4 (tempo di esecuzione: 0.004 secondi).
Development of computational strategies to simulate structures, reactivity and spectroscopic features of molecules at the interstellar ice interface
2023 Baiano, Carmen
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.
Role of surface defects in CO2 adsorption and activation on CuFeO2 delafossite oxide
2020 Baiano, Carmen; Schiavo, Eduardo; Gerbaldi, Claudio; Bella, Federico; Meligrana, Giuseppina; Talarico, Giovanni; Maddalena, Pasqualino; Pavone, Michele; Muñoz-García, Ana B.
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.; Puzzarini, C.; Barone, V.
Titolo | Data di pubblicazione | Autori | Tipo | File |
---|---|---|---|---|
Development of computational strategies to simulate structures, reactivity and spectroscopic features of molecules at the interstellar ice interface | 2023 | BAIANO, Carmen | 9.1 Tesi PhD | |
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 | |
Role of surface defects in CO2 adsorption and activation on CuFeO2 delafossite oxide | 2020 | Baiano, Carmen + | 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 |