| Classical treatment of ion-HO 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 H2O+(B̃ 2B2) 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 |
Luis MéndezProfesor de Química Física, Universidad Autónoma de Madrid Verified email at uam.es
