Classical treatment of ion-H O collisions with a three-center model potential C Illescas, LF Errea, L Méndez, B Pons, I Rabadán, A Riera
Physical Review A 83 (5), 052704, 2011
89 2011 Dissociative recombination of NO+: calculations and comparison with experiment IF Schneider, I Rabadán, L Carata, LH Andersen, A Suzor-Weiner, ...
Journal of Physics B: Atomic, Molecular and Optical Physics 33 (21), 4849, 2000
88 2000 R-matrix calculation of the bound and continuum states of the NO system I Rabadán, J Tennyson
Journal of Physics B: Atomic, Molecular and Optical Physics 29 (16), 3747, 1999
54 1999 Classical calculation of ionization and electron-capture total cross sections in H++ H 2 O collisions LF Errea, C Illescas, L Méndez, B Pons, I Rabadán, A Riera
Physical Review A 76 (4), 040701, 2007
48 2007 Ab initio potential energy curves of Rydberg, valence and continuum states of NO I Rabadán, J Tennyson
Journal of Physics B: Atomic, Molecular and Optical Physics 30 (8), 1975, 1997
46 1997 Study of ab initio molecular data for inelastic and reactive collisions involving the quasimolecule P Barragan, LF Errea, A Macıas, L Mendez, I Rabadán, A Riera, JM Lucas, ...
The Journal of chemical physics 121 (23), 11629-11638, 2004
41 2004 Electron-impact rotational excitation of CH+ AJ Lim, I Rabadán, J Tennyson
Monthly Notices of the Royal Astronomical Society 306 (2), 473-478, 1999
40 1999 Illustration of the role of saddle-point and molecular-type ionization mechanisms in atomic collisions C Illescas, I Rabadán, A Riera
Physical Review A 57 (3), 1809, 1998
39 1998 Calculated rotational and vibrational excitation rates for electron—HeH+ collisions I Rabadán, BK Sarpal, J Tennyson
Monthly Notices of the Royal Astronomical Society 299 (1), 171-175, 1998
37 1998 On the validity of the soft-photon approximation for electron-atom collisions in the presence of a laser field I Rabadán, L Méndez, AS Dickinson
Journal of Physics B: Atomic, Molecular and Optical Physics 27 (16), L535, 1994
34 1994 Ionization of water molecules by proton impact: Two nonperturbative studies of the electron-emission spectra LF Errea, C Illescas, L Méndez, I Rabadán
Physical Review A 87 (3), 032709, 2013
32 2013 Nonadiabatic Quantum Dynamics Predissociation of H2 O+ (B̃ 2 B2 ) J Suárez, L Méndez, I Rabadán
The Journal of Physical Chemistry Letters 6 (1), 72-76, 2015
31 2015 ROTIONS: A program for the calculation of rotational excitation cross sections in electron—Molecular ion collisions I Rabadán, J Tennyson
Computer physics communications 114 (1-3), 129-141, 1998
31 1998 Ab initio treatment of charge transfer in ion-molecule collisions based on one-electron wave functions PMM Gabás, LF Errea, L Méndez, I Rabadán
Physical Review A 85 (1), 012702, 2012
25 2012 On the calculation of electron-impact rotational excitation cross sections for molecular ions I Rabadán, BK Sarpal, J Tennyson
Journal of Physics B: Atomic, Molecular and Optical Physics 31 (9), 2077, 1998
25 1998 Sign-consistent dynamical couplings between ab initio three-center wave functions LF Errea, L Fernández, A Macıas, L Méndez, I Rabadán, A Riera
The Journal of chemical physics 121 (4), 1663-1669, 2004
24 2004 Possible role of double scattering in electron-atom scattering in a laser field I Rabadán, L Méndez, AS Dickinson
Journal of Physics B: Atomic, Molecular and Optical Physics 29 (22), L801, 1996
24 1996 Limit of the vibrational sudden approximation for collisions LF Errea, A Macías, L Méndez, I Rabadán, A Riera
Physical Review A 65 (1), 010701, 2001
21 2001 New Light Shed on Charge Transfer in Fundamental Collisions X Urbain, N De Ruette, VM Andrianarijaona, MF Martin, LF Menchero, ...
Physical Review Letters 111 (20), 203201, 2013
18 2013 H2+ vibrational distribution after single-electron capture in C2+ (2s2p; 3P)+ H2 collisions LF Errea, A Macías, L Méndez, I Rabadán, A Riera
Journal of Physics B: Atomic, Molecular and Optical Physics 33 (17), L615, 2000
18 2000