| 1 |
Is the LEPS potential accurate enough to investigate the dissociation of diatomic molecules on surfaces?
Martin-Gondre L, Crespos C, Larregaray P, Rayez JC, van Ootegem B, Conte D
Chemical Physics Letters, 471(1-3), 136, 2009 |
| 2 |
DFT Study of Dissociative Adsorption of Hydrogen Sulfide on Cu(111) and Au(111)
Abufager PN, Lustemberg PG, Crespos C, Busnengo HF
Langmuir, 24(24), 14022, 2008 |
| 3 |
Application of the modified Shepard interpolation method to the determination of the potential energy surface for a molecule-surface reaction: H-2+Pt(111)
Crespos C, Collins MA, Pijper E, Kroes GJ
Journal of Chemical Physics, 120(5), 2392, 2004 |
| 4 |
Multi-dimensional potential energy surface determination by modified Shepard interpolation for a molecule-surface reaction: H-2+Pt(111)
Crespos C, Collins MA, Pijper E, Kroes GJ
Chemical Physics Letters, 376(5-6), 566, 2003 |
| 5 |
Classical dynamics of dissociative adsorption for a nonactivated system: The role of zero point energy
Busnengo HF, Crespos C, Dong W, Rayez JC, Salin A
Journal of Chemical Physics, 116(20), 9005, 2002 |
| 6 |
Analysis of H-2 dissociation dynamics on the Pd(111) surface
Crespos C, Busnengo HF, Dong W, Salin A
Journal of Chemical Physics, 114(24), 10954, 2001 |
