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 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 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 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 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 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 