Authors:
GADEA FX
GEMPERLE F
BERRICHE H
VILLARREAL P
BARRIO GD
Citation: Fx. Gadea et al., VIBRONIC SHIFTS FOR LIH IN X-STATES AND A-STATES, Journal of physics. B, Atomic molecular and optical physics, 30(12), 1997, pp. 427-434
Citation: A. Bastida et Fx. Gadea, SIMULATION OF THE PHOTODISSOCIATION OF AR-3(+), Zeitschrift fur Physik. D, Atoms, molecules and clusters, 39(4), 1997, pp. 325-331
Citation: Fx. Gadea et al., A NEW PERSPECTIVE IN X-RAY-INDUCED ORGANIC-CHEMISTRY - THE ACETYLENE EXAMPLE, Journal of molecular structure. Theochem, 401(1-2), 1997, pp. 15-19
Authors:
GADEA FX
BERRICHE H
RONCERO O
VILLARREAL P
BARRIO GD
Citation: Fx. Gadea et al., NONRADIATIVE LIFETIMES FOR LIH IN THE A-STATE USING ADIABATIC AND DIABATIC SCHEMES, The Journal of chemical physics, 107(24), 1997, pp. 10515-10522
Authors:
KOPPEL H
GADEA FX
KLATT G
SCHIRMER J
CEDERBAUM LS
Citation: H. Koppel et al., MULTISTATE VIBRONIC COUPLING EFFECTS IN THE K-SHELL EXCITATION SPECTRUM OF ETHYLENE - SYMMETRY-BREAKING AND CORE-HOLE LOCALIZATION, The Journal of chemical physics, 106(11), 1997, pp. 4415-4429
Authors:
GIANTURCO FA
GIORGI PG
BERRICHE H
GADEA FX
Citation: Fa. Gianturco et al., COMPUTED DISTRIBUTIONS OF ROTOVIBRATIONAL TRANSITIONS IN LIH(X(1)SIGMA(+)) AND LIH+(X(2)SIGMA(+)), Astronomy & Astrophysics. Supplement series, 117(2), 1996, pp. 377-392
Citation: Fx. Gadea et I. Paidarova, AB-INITIO CALCULATIONS FOR AR-2(-2(+), OF INTEREST FOR THE MODELING OF IONIC RARE-GAS CLUSTERS(), HE), Chemical physics, 209(2-3), 1996, pp. 281-290
Citation: A. Bastida et Fx. Gadea, SIMULATION OF THE AR-3(-SPECTRUM USING MOLECULAR-DYNAMICS() ABSORPTION), Chemical physics, 209(2-3), 1996, pp. 291-298
Citation: H. Berriche et Fx. Gadea, AB-INITIO STUDY OF THE LIH-SPECTRUM (VOL 191, PG 119, 1995)( MOLECULE, ELECTRONIC INTERACTION ANALYSIS AND LIH UV PHOTOELECTRON), Chemical physics, 203(3), 1996, pp. 373
Authors:
BASTIDA A
HALBERSTADT N
BESWICK JA
GADEA FX
Citation: A. Bastida et al., MODELING THE PRODUCTION AND FRAGMENTATION OF AR-3(-3() AFTER THRESHOLD PHOTON IMPACT IONIZATION OF AR), The Journal of chemical physics, 104(17), 1996, pp. 6907-6908
Citation: Fx. Gadea et M. Amarouche, TOWARDS COMPLETE AND REALISTIC STUDIES FOR RARE-GAS IONIC CLUSTERS, THE AR-3(+) EXAMPLE, Journal de physique. II, 5(12), 1995, pp. 1767-1776
Citation: H. Berriche et Fx. Gadea, AB-INITIO STUDY OF THE LIH-SPECTRUM( MOLECULE, ELECTRONIC INTERACTIONANALYSIS AND LIH UV PHOTOELECTRON), Chemical physics, 191(1-3), 1995, pp. 119-131
Citation: Fx. Gadea et F. Lequere, 3-DIMENSIONAL QUANTUM CALCULATION OF THE VISIBLE ABSORPTION-SPECTRUM OF AR-3(+), The Journal of chemical physics, 102(20), 1995, pp. 7830-7837
Citation: H. Berriche et Fx. Gadea, AB-INITIO ADIABATIC AND DIABATIC PERMANENT DIPOLES FOR THE LOW-LYING STATES OF THE LIH MOLECULE - A DIRECT ILLUSTRATION OF THE IONIC CHARACTER, Chemical physics letters, 247(1-2), 1995, pp. 85-88
Authors:
KEMPGENS B
ITCHKAWITZ BS
RANDALL KJ
FELDHAUS J
BRADSHAW AM
KOPPEL H
GADEA FX
NORDFORS D
SCHIRMER J
CEDERBAUM LS
Citation: B. Kempgens et al., DYNAMIC EFFECTS IN THE C 1S EXCITATION-SPECTRA OF ETHENE ISOTOPOMERS, Chemical physics letters, 246(3), 1995, pp. 347-352
Authors:
DEMIRANDA MP
BESWICK JA
PARENT P
LAFFON C
TOURILLON G
CASSUTO A
NICOLAS G
GADEA FX
Citation: Mp. Demiranda et al., FINE VIBRATIONAL STRUCTURE IN CORE-TO-BOUND SPECTRA OF POLYATOMIC-MOLECULES, The Journal of chemical physics, 101(7), 1994, pp. 5500-5514
Citation: Fx. Gadea, LARGE MATRIX DIAGONALIZATION, COMPARISON OF VARIOUS ALGORITHMS AND A NEW PROPOSAL, Chemical physics letters, 227(1-2), 1994, pp. 201-210