| A comparison of different propagation schemes for the time dependent Schrödinger equation C Leforestier, RH Bisseling, C Cerjan, MD Feit, R Friesner, A Guldberg, ... Journal of Computational Physics 94 (1), 59-80, 1991 | 1282 | 1991 |
| Coordinate transformation methods to calculate state-to-state reaction probabilities with wave packet treatments S Gómez-Carrasco, O Roncero The Journal of chemical physics 125 (5), 2006 | 211 | 2006 |
| Vector properties in photodissociation: Quantum treatment of the correlation between the spatial anisotropy and the angular momentum polarization of the fragments LDA Siebbeles, M Glass‐Maujean, OS Vasyutinskii, JA Beswick, ... The Journal of chemical physics 100 (5), 3610-3623, 1994 | 208 | 1994 |
| Global potential energy surfaces for the H+ 3 system. Analytical representation of the adiabatic ground-state 1 ^1A′ potential A Aguado, O Roncero, C Tablero, C Sanz, M Paniagua Journal of Chemical Physics 112, 1240-1254, 2000 | 126 | 2000 |
| PHOTOFRAGMENTATION OF THE NE...ICI COMPLEX - A 3-DIMENSIONAL QUANTUM-MECHANICAL STUDY O Roncero, JA Beswick, N Halberstadt, P Villarreal, G Delgado-Barrio J. Chem. Phys 92, 3348, 1990 | 115 | 1990 |
| An inversion technique for the calculation of embedding potentials O Roncero, MP de Lara-Castells, P Villarreal, F Flores, J Ortega, ... The Journal of chemical physics 129 (18), 2008 | 110 | 2008 |
| Differential Cross Sections and Product Rotational Polarization in A + BC Reactions Using Wave Packet Methods: H+ + D2 and Li + HF Examples A Zanchet, O Roncero, T González-Lezana, A Rodríguez-López, ... The Journal of Physical Chemistry A 113 (52), 14488-14501, 2009 | 102 | 2009 |
| Quantum study of the Li+ HF→ LiF+ H reaction A Aguado, M Paniagua, M Lara, O Roncero The Journal of chemical physics 107 (23), 10085-10095, 1997 | 98 | 1997 |
| Gas phase Elemental abundances in Molecular cloudS (GEMS)-I. The prototypical dark cloud TMC 1 A Fuente, DG Navarro, P Caselli, M Gerin, C Kramer, E Roueff, ... Astronomy & Astrophysics 624, A105, 2019 | 97 | 2019 |
| Potential energy surface and wave packet calculations on the Li+ HF→ LiF+ H reaction A Aguado, M Paniagua, M Lara, O Roncero The Journal of chemical physics 106 (3), 1013-1025, 1997 | 82 | 1997 |
| A new accurate and full dimensional potential energy surface of H5+ based on a triatomics-in-molecules analytic functional form A Aguado, P Barragán, R Prosmiti, G Delgado-Barrio, P Villarreal, ... The Journal of chemical physics 133, 024306, 2010 | 81 | 2010 |
| H2 (v= 0, 1)+ C+ (2P)→ H+ CH+ state-to-state rate constants for chemical pumping models in astrophysical media A Zanchet, B Godard, N Bulut, O Roncero, P Halvick, J Cernicharo The Astrophysical Journal 766 (2), 80, 2013 | 79 | 2013 |
| Quantum stereodynamics of the reactive collision for different initial states of the reagent M Lara, A Aguado, O Roncero, M Paniagua The Journal of chemical physics 109 (21), 9391-9400, 1998 | 79 | 1998 |
| Vibrational predissociation of the Ar-Cl2 van der Waals complex: The small molecule limit for intramolecular vibrational redistribution N Halberstadt, S Serna, O Roncero, KC Janda J. Chem. Phys 97, 341, 1992 | 76 | 1992 |
| A detailed quantum mechanical and quasiclassical trajectory study on the dynamics of the H+ +H2→ H+ +H2 exchange reaction T González-Lezana, O Roncero, P Honvault, JM Launay, N Bulut, FJ Aoiz, ... The Journal of chemical physics 125, 094314, 2006 | 75 | 2006 |
| Energy levels and structure of tetra‐atomic van der Waals clusters P Villarreal, O Roncero, G Delgado‐Barrio The Journal of chemical physics 101 (3), 2217-2230, 1994 | 74 | 1994 |
| State-to-state reaction probabilities using bond coordinates: Application to the Li+ HF (v, j) collision M Lara, A Aguado, M Paniagua, O Roncero The Journal of Chemical Physics 113 (5), 1781-1794, 2000 | 73 | 2000 |
| Ionization fraction and the enhanced sulfur chemistry in Barnard 1 A Fuente, J Cernicharo, E Roueff, M Gerin, J Pety, N Marcelino, ... Astronomy & Astrophysics 593, A94, 2016 | 72 | 2016 |
| Quantum approaches for the insertion dynamics of the H+ +D2 and D+ +H2 reactive collisions T González-Lezana, A Aguado, M Paniagua, O Roncero The Journal of chemical physics 123, 194309, 2005 | 71 | 2005 |
| Ar··· I 2: A model system for complex dynamics A Buchachenko, N Halberstadt, B Lepetit, O Roncero International Reviews in Physical Chemistry 22 (1), 153-202, 2003 | 70 | 2003 |
Alfredo AguadoUniversidad Autónoma de MadridVerified email at uam.es
