| 1 |
Oxygen Adsorption on beta-Quartz Model Surfaces: Some Insights from Density Functional Theory Calculations and Semiclassical Time-Dependent Dynamics
Zazza C, Rutigliano M, Sanna N, Barone V, Cacciatore M
Journal of Physical Chemistry A, 116(9), 1975, 2012 |
| 2 |
Oxygen Adsorption on beta-Cristobalite Polymorph: Ab Initio Modeling and Semiclassical Time-Dependent Dynamics
Rutigliano M, Zazza C, Sanna N, Pieretti A, Mancini G, Barone V, Cacciatore M
Journal of Physical Chemistry A, 113(52), 15366, 2009 |
| 3 |
Atomic oxygen recombination on quartz at high temperature: Experiments and molecular dynamics simulation
Bedra L, Rutigliano M, Balat-Pichelin M, Cacciatore M
Langmuir, 22(17), 7208, 2006 |
| 4 |
Adsorption site and surface temperature effects in CO formation on Pt(111): A new semiclassical study
Cacciatore M, Christoffersen E, Rutigliano M
Journal of Physical Chemistry A, 108(41), 8810, 2004 |
| 5 |
Hydrogen atom recombination on graphite at 10 K via the Eley-Rideal mechanism
Rutigliano M, Cacciatore M, Billing GD
Chemical Physics Letters, 340(1-2), 13, 2001 |
| 6 |
Gas-surface scattering models for particle fluid dynamics: a comparison between analytical approximate models and molecular dynamics calculations
Bruno D, Cacciatore M, Longo S, Rutigliano M
Chemical Physics Letters, 320(3-4), 245, 2000 |
