| Role of surface defects in CO2 adsorption and activation on CuFeO2 delafossite oxide C Baiano, E Schiavo, C Gerbaldi, F Bella, G Meligrana, G Talarico, ... Molecular Catalysis 496, 111181, 2020 | 54 | 2020 |
| The role of state-of-the-art quantum-chemical calculations in astrochemistry: Formation route and spectroscopy of ethanimine as a paradigmatic case C Baiano, J Lupi, N Tasinato, C Puzzarini, V Barone Molecules 25 (12), 2873, 2020 | 33 | 2020 |
| Ab initio Study of Anchoring Groups for CuGaO2 Delafossite-Based p-Type Dye Sensitized Solar Cells AB Muñoz-García, L Caputo, E Schiavo, C Baiano, P Maddalena, ... Frontiers in Chemistry 7, 158, 2019 | 19 | 2019 |
| Gliding on ice in search of accurate and cost-effective computational methods for astrochemistry on grains: the puzzling case of the HCN isomerization C Baiano, J Lupi, V Barone, N Tasinato Journal of Chemical Theory and Computation 18 (5), 3111-3121, 2022 | 10 | 2022 |
| Development of computational strategies to simulate structures, reactivity and spectroscopic features of molecules at the interstellar ice interface C Baiano Scuola Normale Superiore, 2023 | | 2023 |
| Synthesis and characterization of a new class of ruthenium-based photosensitizers D Aref, O Maglio, N Dragoni, C Baiano, M Chino, M Pavone, A Lombardi Book of abstract, 2018 | | 2018 |
| Modelling reactivity at the interstellar ice interface: exploring HCN isomerization for the identification of accurate methods. C Baiano, J Lupi, N Tasinato, V Barone | | |
