| Application of the modified Shepard interpolation method to the determination of the potential energy surface for a molecule–surface reaction: C Crespos, MA Collins, E Pijper, GJ Kroes The Journal of chemical physics 120 (5), 2392-2404, 2004 | 115 | 2004 |
| Analysis of dissociation dynamics on the Pd(111) surface C Crespos, HF Busnengo, W Dong, A Salin The Journal of Chemical Physics 114 (24), 10954-10962, 2001 | 113 | 2001 |
| Classical dynamics of dissociative adsorption for a nonactivated system: The role of zero point energy HF Busnengo, C Crespos, W Dong, JC Rayez, A Salin The Journal of chemical physics 116 (20), 9005-9013, 2002 | 107 | 2002 |
| Multi-dimensional potential energy surface determination by modified Shepard interpolation for a molecule–surface reaction: H2+ Pt (1 1 1) C Crespos, MA Collins, E Pijper, GJ Kroes Chemical physics letters 376 (5-6), 566-575, 2003 | 83 | 2003 |
| DFT study of dissociative adsorption of hydrogen sulfide on Cu (111) and Au (111) PN Abufager, PG Lustemberg, C Crespos, HF Busnengo Langmuir 24 (24), 14022-14026, 2008 | 61 | 2008 |
| Energy Dissipation to Tungsten Surfaces upon Eley–Rideal Recombination of N2 and H2 O Galparsoro, R Pétuya, JI Juaristi, C Crespos, M Alducin, P Larrégaray The Journal of Physical Chemistry C 119 (27), 15434-15442, 2015 | 57 | 2015 |
| Is the LEPS potential accurate enough to investigate the dissociation of diatomic molecules on surfaces? L Martin-Gondre, C Crespos, P Larregaray, JC Rayez, B van Ootegem, ... Chemical Physics Letters 471 (1-3), 136-142, 2009 | 57 | 2009 |
| Dynamics simulation of N2 scattering onto W (100,110) surfaces: A stringent test for the recently developed flexible periodic London–Eyring–Polanyi–Sato potential energy surface L Martin-Gondre, C Crespos, P Larrégaray, JC Rayez, B van Ootegem, ... The Journal of chemical physics 132 (20), 2010 | 47 | 2010 |
| Detailed description of the flexible periodic London–Eyring–Polanyi–Sato potential energy function L Martin-Gondre, C Crespos, P Larrégaray, JC Rayez, D Conte, ... Chemical Physics 367 (2-3), 136-147, 2010 | 46 | 2010 |
| Hydrogen abstraction from metal surfaces: when electron–hole pair excitations strongly affect hot-atom recombination O Galparsoro, R Pétuya, F Busnengo, JI Juaristi, C Crespos, M Alducin, ... Physical Chemistry Chemical Physics 18 (46), 31378-31383, 2016 | 36 | 2016 |
| Scattering of atomic hydrogen off a H-covered W (110) surface: Hot-atom versus Eley–Rideal abstraction dynamics R Pétuya, P Larrégaray, C Crespos, P Aurel, HF Busnengo, AE Martinez The Journal of Physical Chemistry C 119 (6), 3171-3179, 2015 | 35 | 2015 |
| Modified Shepard interpolation method applied to trapping mediated adsorption dynamics PN Abufager, C Crespos, HF Busnengo Physical Chemistry Chemical Physics 9 (18), 2258-2265, 2007 | 35 | 2007 |
| Dynamical reaction pathways in Eley-Rideal recombination of nitrogen from W (100) E Quintas-Sánchez, P Larregaray, C Crespos, L Martin-Gondre, ... The Journal of Chemical Physics 137 (6), 2012 | 34 | 2012 |
| Role of orientational forces in nonactivated molecular dissociation on a metal surface HF Busnengo, C Crespos, W Dong, A Salin, JC Rayez Physical Review B 63 (4), 041402, 2001 | 34 | 2001 |
| Surface temperature effects on the dynamics of N2 Eley-Rideal recombination on W (100) E Quintas-Sánchez, C Crespos, P Larrégaray, JC Rayez, L Martin-Gondre, ... The Journal of Chemical Physics 138 (2), 2013 | 31 | 2013 |
| Multiconfiguration time-dependent Hartree method applied to molecular dissociation on surfaces: H2+ Pt (111) C Crespos, HD Meyer, RC Mowrey, GJ Kroes The Journal of chemical physics 124 (7), 2006 | 29 | 2006 |
| Comparative Theoretical Study of H2 Eley–Rideal Recombination Dynamics on W(100) and W(110) R Pétuya, C Crespos, E Quintas-Sanchez, P Larrégaray The Journal of Physical Chemistry C 118 (22), 11704-11710, 2014 | 26 | 2014 |
| Recombination and chemical energy accommodation coefficients from chemical dynamics simulations: O/O 2 mixtures reacting over a β-cristobalite (001) surface V Morón, P Gamallo, L Martin-Gondre, C Crespos, P Larregaray, R Sayós Physical Chemistry Chemical Physics 13 (39), 17494-17504, 2011 | 26 | 2011 |
| Phase-index problem in the semiclassical description of molecular collisions L Bonnet, C Crespos Physical Review A 78 (6), 062713, 2008 | 25 | 2008 |
| Classical dynamics study of atomic oxygen over graphite (0 0 0 1) with new interpolated and analytical potential energy surfaces V Moron, L Martin-Gondre, C Crespos, P Larregaray, P Gamallo, R Sayos Computational and Theoretical Chemistry 990, 132-143, 2012 | 24 | 2012 |
