| Issue Date | Title | Author(s) |
| 2008 | Catalytic activity of silica surfaces in dissociated oxygen/nitrogen from ab initio calculations | Cacciatore, M.; Rutigliano, M.; Pieretti, A.; Sanna, Nico ; Zazza, C. |
| 2008 | Electronic structure calculations and collision dynamics for the interaction of O atoms with two SiO2 polymorphs | Zazza, C.; Rutigliano, M.; Cacciatore, M.; Mancini, G.; Pieretti, A.; Sanna, Nico |
| 2004 | From DFT cluster calculations to molecular dynamics simulation of N-2 formation on a silica model surface | Cacciatore, M.; Pieretti, A.; Rutigliano, M.; Sanna, Nico |
| 2017 | Hydrogen scattering from a cesiated surface model | Rutigliano, M.; Palma, A.; Sanna, Nico |
| 2020 | Influence of incidence angle on hydrogen and deuterium atoms interaction with a cesiated surface | Rutigliano, M.; Palma, A.; Sanna, Nico |
| 2018 | Isotopic effect for hydrogen atoms interacting with a cesiated surface | Rutigliano, M.; Palma, A.; Sanna, Nico |
| 2015 | Multiple approach to model unpaired spin density effects in H-ZSM5 zeolite with extra-framework O atom: H-abstraction reaction from methane | Rutigliano, M.; Sanna, Nico ; Palma, A. |
| 2006 | N atoms recombination on a silica surface | Rutigliano, M.; Pieretti, A.; Cacciatore, M.; Sanna, Nico ; Barone, V. |
| 2009 | Oxygen Adsorption on beta-Cristobalite Polymorph | Rutigliano, M.; Zazza, C.; Sanna, Nico ; Pieretti, A.; Mancini, G.; Barone, V.; Cacciatore, M. |