| 1 |
Dynamic Monte Carlo simulation of the NO+CO reaction on Rh(111)
Avalos LA, Bustos V, Unac R, Zaera F, Zgrablich G
Journal of Physical Chemistry B, 110(49), 24964, 2006 |
| 2 |
Toward a realistic model for the kinetics of the NO plus CO reaction on rhodium surfaces
Avalos LA, Bustos V, Unac R, Zaera F, Zgrablich G
Journal of Molecular Catalysis A-Chemical, 228(1-2), 89, 2005 |
| 3 |
Lattice-gas study of the kinetics of the catalytic NO-CO reaction on rhodium surfaces. II. The effect of nitrogen surface islands
Bustos V, Unac R, Zaera F, Zgrablich G
Journal of Chemical Physics, 118(20), 9372, 2003 |
| 4 |
Lattice-gas study of the kinetics of catalytic conversion of NO-CO mixtures on rhodium surfaces
Bustos V, Gopinath CS, Unac R, Zaera F, Zgrablich G
Journal of Chemical Physics, 114(24), 10927, 2001 |
| 5 |
Toward the study of catalytic reactions under industrial conditions: a contaminated CO oxidation model
Bustos V, Unac RO, Zgrablich G
Journal of Molecular Catalysis A-Chemical, 167(1-2), 121, 2001 |
| 6 |
Monte-Carlo Analysis of Hydrogen Interaction with Promoter-Modified and Inhibitor-Modified Nickel Surfaces
Bustos V, Gargiulo MV, Sales JL, Unac RO, Zgrablich G
Langmuir, 13(16), 4301, 1997 |
| 7 |
Monte-Carlo Simulation of Temperature-Programmed Desorption Spectra - A Guide Through the Forest for Monomolecular Adsorption on a Square Lattice
Sales JL, Unac RO, Gargiulo MV, Bustos V, Zgrablich G
Langmuir, 12(1), 95, 1996 |
