| Ultrafast expansion and vibrational coherences of electronicBubbles' in solid neon F Vigliotti, L Bonacina, M Chergui, G Rojas-Lorenzo, J Rubayo-Soneira Chemical physics letters 362 (1-2), 31-38, 2002 | 54 | 2002 |
| The medium response to an impulsive redistribution of charge in solid argon: Molecular dynamics simulations and normal mode analysis S Jimenez, M Chergui, G Rojas-Lorenzo, J Rubayo-Soneira The Journal of Chemical Physics 114 (12), 5264-5272, 2001 | 54 | 2001 |
| Ultrafast structural dynamics in electronically excited solid neon. II. Molecular-dynamics simulations of the electronic bubble formation G Rojas-Lorenzo, J Rubayo-Soneira, F Vigliotti, M Chergui Physical Review B 67 (11), 115119, 2003 | 52 | 2003 |
| Theoretical Study of the Physical Adsorption of Aspirin in Natural Clinoptilolite LAM A. Lam, L. R. Sierra, G. Rojas, A. Rivera, G. Rodríguez Microporous and Mesoporous Materials 23, 247-252, 1998 | 45 | 1998 |
| The intermolecular potential of NO (A2Σ)–Ne: An ab initio study P Pajón-Suárez, G Rojas-Lorenzo, J Rubayo-Soneira, ... Chemical physics letters 421 (4-6), 389-394, 2006 | 37 | 2006 |
| Dissipative Bohmian mechanics within the Caldirola–Kanai framework: A trajectory analysis of wave-packet dynamics in viscid media AS Sanz, R Martinez-Casado, HC Peñate-Rodríguez, G Rojas-Lorenzo, ... Annals of Physics 347, 1-20, 2014 | 27 | 2014 |
| Linear response theory of activated surface diffusion with interacting adsorbates R Martı, AS Sanz, JL Vega, G Rojas-Lorenzo, S Miret-Artés Chemical Physics 370 (1-3), 180-193, 2010 | 27 | 2010 |
| An effective temperature approach for molecular dynamics simulations of quantum solids L Uranga-Piña, A Martínez-Mesa, J Rubayo-Soneira, G Rojas-Lorenzo Chemical physics letters 429 (4-6), 450-456, 2006 | 26 | 2006 |
| Study of the structural photoinduced dynamics of a solid Kr matrix with an NO impurity JCC Palacios, L Velazquez, G Rojas-Lorenzo, J Rubayo-Soneira The European Physical Journal D-Atomic, Molecular, Optical and Plasma …, 2003 | 21 | 2003 |
| Nonadiabatic Dynamics of Excited Hg(3P1) in Ar Matrixes G Rojas-Lorenzo, J Rubayo-Soneira, S Fernández Alberti, M Chergui The Journal of Physical Chemistry A 107 (40), 8225-8231, 2003 | 20 | 2003 |
| Dissipative geometric phase and decoherence in parity-violating chiral molecules A Dorta-Urra, HC Peñate-Rodríguez, P Bargueño, G Rojas-Lorenzo, ... The Journal of Chemical Physics 136 (17), 2012 | 18 | 2012 |
| Dynamics of structural relaxation upon Rydberg excitation of an NO impurity in rare gas solid matrices J Rubayo‐Soneira, JC Castro‐Palacios, G Rojas‐Lorenzo physica status solidi (b) 242 (9), 1747-1753, 2005 | 14 | 2005 |
| NO in Kr and Xe solids: Molecular dynamics and normal mode analysis JCC Palacio, LV Abad, G Rojas-Lorenzo, J Rubayo-Soneira Journal of Molecular Structure: THEOCHEM 730 (1-3), 255-261, 2005 | 13 | 2005 |
| Two-bath model for activated surface diffusion of interacting adsorbates R Martínez-Casado, AS Sanz, G Rojas-Lorenzo, S Miret-Artés The Journal of chemical physics 132 (5), 2010 | 12 | 2010 |
| Photoinduced dynamics with constrained vibrational motion: Frozenm algorithm H Negrin-Yuvero, VM Freixas, B Rodriguez-Hernandez, G Rojas-Lorenzo, ... Journal of Chemical Theory and Computation 16 (12), 7289-7298, 2020 | 11 | 2020 |
| 2-Chloromalonaldehyde, a model system of resonance-assisted hydrogen bonding: vibrational investigation A Gutiérrez-Quintanilla, M Chevalier, R Platakyte, J Ceponkus, ... Physical Chemistry Chemical Physics 20 (18), 12888-12897, 2018 | 11 | 2018 |
| Quantum reflection of rare-gas atoms and clusters from a grating EP G. Rojas-Lorenzo, J. Rubayo-Soneira, S. Miret-Artés Physical Review A 98 (6), 063604-1 - 063604-7, 2018 | 10 | 2018 |
| A langevin canonical approach to the dynamics of chiral systems: Populations and coherences HC Peñate‐Rodríguez, A Dorta‐Urra, P Bargueño, G Rojas‐Lorenzo, ... Chirality 25 (9), 514-520, 2013 | 10 | 2013 |
| On the Local Relaxation of Solid Neon upon Rydberg Excitation of a NO Impurity: The Role of the NO (A)− Ne Interaction Potential and Zero-Point Quantum Delocalization P Pajón-Suárez, GA Rojas-Lorenzo, J Rubayo-Soneira, ... The Journal of Physical Chemistry A 113 (52), 14399-14406, 2009 | 9 | 2009 |
| Dynamics of exciplex formation in rare gas media G Rojas-Lorenzo, J Rubayo-Soneira, SF Alberti Chemical Physics 362 (1-2), 34-40, 2009 | 9 | 2009 |
Jesus Rubayo-SoneiraProfessor of High Institute of Applied Science and Technology. University of Havana.在 instec.cu 的电子邮件经过验证
