| Dry Reforming of Methane on a Highly‐Active Ni‐CeO2 Catalyst: Effects of Metal‐Support Interactions on C−H Bond Breaking Z Liu, DC Grinter, PG Lustemberg, TD Nguyen‐Phan, Y Zhou, S Luo, ... Angewandte Chemie International Edition 55 (26), 7455-7459, 2016 | 442 | 2016 |
| Chemically accurate simulation of a prototypical surface reaction: H2 dissociation on Cu (111) C Díaz, E Pijper, RA Olsen, HF Busnengo, DJ Auerbach, GJ Kroes Science 326 (5954), 832-834, 2009 | 427 | 2009 |
| Representation of the 6D potential energy surface for a diatomic molecule near a solid surface HF Busnengo, A Salin, W Dong The Journal of Chemical Physics 112 (17), 7641-7651, 2000 | 358 | 2000 |
| Role of electron-hole pair excitations in the dissociative adsorption of diatomic molecules on metal surfaces JI Juaristi, M Alducin, RD Muiño, HF Busnengo, A Salin Physical Review Letters 100 (11), 116102, 2008 | 340 | 2008 |
| Constructing accurate potential energy surfaces for a diatomic molecule interacting with a solid surface: H2+Pt (111) and H2+Cu (100) RA Olsen, HF Busnengo, A Salin, MF Somers, GJ Kroes, EJ Baerends The Journal of Chemical Physics 116, 3841, 2002 | 193 | 2002 |
| Electronic friction dominates hydrogen hot-atom relaxation on Pd (100) M Blanco-Rey, JI Juaristi, R Díez Muiño, HF Busnengo, GJ Kroes, ... Physical review letters 112 (10), 103203, 2014 | 147 | 2014 |
| 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, 9005, 2002 | 116 | 2002 |
| Analysis of H2 dissociation dynamics on the Pd (111) surface C Crespos, HF Busnengo, W Dong, A Salin The Journal of Chemical Physics 114, 10954, 2001 | 115 | 2001 |
| Towards bond selective chemistry from first principles: methane on metal surfaces XJ Shen, A Lozano, W Dong, HF Busnengo, XH Yan Physical Review Letters 112 (4), 046101, 2014 | 112 | 2014 |
| Dynamics of gas-surface interactions RD Muiño, HF Busnengo Series in Surface Science 50, 2013 | 111 | 2013 |
| Why N2 Molecules with Thermal Energy Abundantly Dissociate on W(100) and Not on W(110) M Alducin, R Díez Muiño, HF Busnengo, A Salin Physical Review Letters 97 (5), 56102, 2006 | 111 | 2006 |
| Surface temperature effects in dynamic trapping mediated adsorption of light molecules on metal surfaces: H2 on Pd (111) and Pd (110) HF Busnengo, MA Di Césare, W Dong, A Salin Physical Review B 72 (12), 125411, 2005 | 104 | 2005 |
| Surface Temperature Dependence of Rotational Excitation of H2 Scattered from Pd (111) HF Busnengo, W Dong, P Sautet, A Salin Physical Review Letters 87 (12), 127601, 2001 | 102 | 2001 |
| In-Plane and Out-of-Plane Diffraction of H2 from Metal Surfaces D Farías, C Díaz, P Rivière, HF Busnengo, P Nieto, MF Somers, GJ Kroes, ... Physical Review Letters 93 (24), 246104, 2004 | 101 | 2004 |
| Trapping, molecular adsorption, and precursors for nonactivated chemisorption HF Busnengo, W Dong, A Salin Physical Review Letters 93 (23), 236103, 2004 | 101 | 2004 |
| Reactive scattering of H2 from Cu (100): Comparison of dynamics calculations based on the specific reaction parameter approach to density functional theory with experiment L Sementa, M Wijzenbroek, BJ van Kolck, MF Somers, A Al-Halabi, ... The Journal of Chemical Physics 138, 044708, 2013 | 98 | 2013 |
| Six-dimensional quantum and classical dynamics study of H2(v=0,J=0) scattering from Pd(111) HF Busnengo, E Pijper, MF Somers, GJ Kroes, A Salin, RA Olsen, ... Chemical Physics Letters 356 (5-6), 515-522, 2002 | 90 | 2002 |
| Six-dimensional quantum dynamics of scattering of (v= 0, j= 0) H2 from Pt (1 1 1): comparison to experiment and to classical dynamics results E Pijper, MF Somers, GJ Kroes, RA Olsen, EJ Baerends, HF Busnengo, ... Chemical Physics Letters 347 (4-6), 277-284, 2001 | 90 | 2001 |
| Role of dynamic trapping in H2 dissociation and reflection on Pd surfaces MA Di Césare, HF Busnengo, W Dong, A Salin The Journal of Chemical Physics 118, 11226, 2003 | 81 | 2003 |
| Dynamics on Six-Dimensional Potential Energy Surfaces for H2/Cu(111): Corrugation Reducing Procedure versus Modified Shepard Interpolation Method and … C Díaz, RA Olsen, HF Busnengo, GJ Kroes The Journal of Physical Chemistry C 114 (25), 11192-11201, 2010 | 80 | 2010 |
Alejandra Elisa MartinezInstituto de Fisica Rosario (CONICET-UNR)Verified email at ifir-conicet.gov.ar
