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Miguel Paniagua Caparrós
Miguel Paniagua Caparrós
Dpt. Química Física Aplicada
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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
3911992
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
1421998
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
1262000
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), 184104, 2008
1072008
The 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), 084307, 2008
1032008
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
961997
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
911994
Potential energy surface and wave packet calculations on the Li+HFLiF+H reaction
A Aguado, M Paniagua, M Lara, O Roncero
The Journal of chemical physics 106 (3), 1013-1025, 1997
801997
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
751998
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
692000
Quantum approaches for the insertion dynamics of the and reactive collisions
T González-Lezana, A Aguado, M Paniagua, O Roncero
The Journal of chemical physics 123 (19), 194309, 2005
642005
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
571995
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
552001
Direct versus resonances mediated F+ OH collisions on a new 3 A ″potential energy surface
S Gómez-Carrasco, L González-Sánchez, A Aguado, O Roncero, ...
The Journal of chemical physics 121 (10), 4605-4618, 2004
532004
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
512004
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), 114310, 2005
482005
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
471999
1.1. 1 electrostatic description of molecular systems
JF Rico, JR Alvarez-Collado, M Paniagua
Molecular Physics 56 (5), 1145-1155, 1985
441985
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
412004
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
412003
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Artículos 1–20