A new functional form to obtain analytical potentials of triatomic molecules A Aguado, M Paniagua The Journal of chemical physics 96 (2), 1265-1275, 1992 | 401 | 1992 |
Global fit of ab initio potential energy surfaces I. Triatomic systems A Aguado, C Tablero, M Paniagua Computer Physics Communications 108 (2-3), 259-266, 1998 | 154 | 1998 |
Global potential energy surfaces for the system. Analytical representation of the adiabatic ground-state potential A Aguado, O Roncero, C Tablero, C Sanz, M Paniagua The Journal of Chemical Physics 112 (3), 1240-1254, 2000 | 126 | 2000 |
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 | 108 | 2008 |
The H3+ rovibrational spectrum revisited with a global electronic potential energy surface L Velilla, B Lepetit, A Aguado, JA Beswick, M Paniagua The Journal of chemical physics 129 (8), 2008 | 104 | 2008 |
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 | 97 | 1997 |
Accurate global fit of the H4 potential energy surface A Aguado, C Suárez, M Paniagua The Journal of chemical physics 101 (5), 4004-4010, 1994 | 91 | 1994 |
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 | 80 | 1997 |
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 | 77 | 1998 |
State-to-state reaction probabilities using bond coordinates: Application to the collision M Lara, A Aguado, M Paniagua, O Roncero The Journal of Chemical Physics 113 (5), 1781-1794, 2000 | 71 | 2000 |
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 (19), 2005 | 70 | 2005 |
The lowest triplet state of Global potential energy surface and vibrational calculations C Sanz, O Roncero, C Tablero, A Aguado, M Paniagua The Journal of Chemical Physics 114 (5), 2182-2191, 2001 | 56 | 2001 |
Direct versus resonances mediated F+ OH collisions on a new A ″3 potential energy surface S Gómez-Carrasco, L González-Sánchez, A Aguado, O Roncero, ... The Journal of chemical physics 121 (10), 4605-4618, 2004 | 55 | 2004 |
Potential-energy surfaces for the Li+ HF reaction. MRDCI study of the ground-and lower excited-states for doublet LiFH A Aguado, C Suárez, M Paniagua Chemical physics 201 (1), 107-120, 1995 | 54 | 1995 |
Dynamics and kinetics of the F+ OH reaction on the ground triplet potential energy surface S Gómez-Carrasco, L González-Sánchez, A Aguado, M Paniagua, ... Chemical physics letters 383 (1-2), 25-30, 2004 | 53 | 2004 |
Transition state spectroscopy via infrared excitation of Li⋯ HF and Li⋯ DF van der Waals precursors M Paniagua, A Aguado, M Lara, O Roncero The Journal of chemical physics 111 (15), 6712-6723, 1999 | 49 | 1999 |
F+ OH reactive collisions on new excited A ″3 and A′ 3 potential-energy surfaces S Gómez-Carrasco, O Roncero, L González-Sánchez, ML Hernández, ... The Journal of chemical physics 123 (11), 2005 | 48 | 2005 |
Accurate fit of the two lowest excited‐state potential‐energy surfaces for doublet HeH2+ A Aguado, C Suárez, M Paniagua The Journal of chemical physics 98 (1), 308-315, 1993 | 46 | 1993 |
Photodetachment spectrum of Three-dimensional study of the heavy–light–heavy resonances L González-Sánchez, S Gómez-Carrasco, A Aguado, M Paniagua, ... The Journal of chemical physics 121 (1), 309-320, 2004 | 44 | 2004 |
Transition state spectroscopy of the excited electronic states of Li–HF A Aguado, M Paniagua, C Sanz, O Roncero The Journal of chemical physics 119 (19), 10088-10104, 2003 | 43 | 2003 |