Naviga per Autore Rutigliano, M.

Mostrati i risultati da 1 a 8 di 8
Data pubblicazioneTitoloAutore/i
2008Catalytic activity of silica surfaces in dissociated oxygen/nitrogen from ab initio calculationsCacciatore, M.; Rutigliano, M.; Pieretti, A.; Sanna, Nico ; Zazza, C.
2008Electronic structure calculations and collision dynamics for the interaction of O atoms with two SiO2 polymorphsZazza, C.; Rutigliano, M.; Cacciatore, M.; Mancini, G.; Pieretti, A.; Sanna, Nico 
2004From DFT cluster calculations to molecular dynamics simulation of N-2 formation on a silica model surfaceCacciatore, M.; Pieretti, A.; Rutigliano, M.; Sanna, Nico 
2017Hydrogen scattering from a cesiated surface modelRutigliano, M.; Palma, A.; Sanna, Nico 
2018Isotopic effect for hydrogen atoms interacting with a cesiated surfaceRutigliano, M.; Palma, A.; Sanna, Nico 
2015Multiple approach to model unpaired spin density effects in H-ZSM5 zeolite with extra-framework O atom: H-abstraction reaction from methaneRutigliano, M.; Sanna, Nico ; Palma, A.
2006N atoms recombination on a silica surfaceRutigliano, M.; Pieretti, A.; Cacciatore, M.; Sanna, Nico ; Barone, V.
2009Oxygen Adsorption on beta-Cristobalite PolymorphRutigliano, M.; Zazza, C.; Sanna, Nico ; Pieretti, A.; Mancini, G.; Barone, V.; Cacciatore, M.