BAIANO, Carmen
BAIANO, Carmen
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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 |