Citation: Fx. Gadea et al., Accurate calculation of the scattering length for the cooling of hydrogen atoms by lithium atoms, EUR PHY J D, 15(2), 2001, pp. 251-255
Authors:
Cizek, M
Horacek, J
Sergenton, AC
Popovic, DB
Allan, M
Domcke, W
Leininger, T
Gadea, FX
Citation: M. Cizek et al., Inelastic low-energy electron collisions with the HBr and DBr molecules: Experiment and theory - art. no. 062710, PHYS REV A, 6306(6), 2001, pp. 2710
Authors:
Aguilar, A
de Andres, J
Romero, T
Alberti, M
Lucas, JM
Bocanegra, JM
Sogas, J
Gadea, FX
Citation: A. Aguilar et al., Crossed beams and theoretical study of the (NaRb)(+) collisional system, ATOMIC AND MOLECULAR BEAMS: THE STATE OF THE ART 2000, 2001, pp. 599-612
Authors:
Kirkwood, DA
Woodward, CA
Mouhandes, A
Stace, AJ
Bastida, A
Zuniga, J
Requena, A
Gadea, FX
Citation: Da. Kirkwood et al., Experimental and theoretical study of the photofragmentation process: Ar-3(+)+h nu -> Ar-2(+)+Ar, J CHEM PHYS, 113(6), 2000, pp. 2175-2181
Authors:
Casida, ME
Gutierrez, F
Guan, JG
Gadea, FX
Salahub, D
Daudey, JP
Citation: Me. Casida et al., Charge-transfer correction for improved time-dependent local density approximation excited-state potential energy curves: Analysis within the two-level model with illustration for H-2 and LiH, J CHEM PHYS, 113(17), 2000, pp. 7062-7071
Citation: F. Gemperle et Fx. Gadea, Breakdown of the Born-Oppenheimer approach for a diatomic molecule: LiH inthe D state, EUROPH LETT, 48(5), 1999, pp. 513-518
Citation: G. Nicolas et Fx. Gadea, Ab initio near edge soft x-ray absorption fine structure (AI-NEXAFS) spectrum of ethylene, J CHEM PHYS, 111(23), 1999, pp. 10537-10549
Citation: T. Romero et al., Towards the ab initio determination of strictly diabatic states, study for(NaRb)(+), J CHEM PHYS, 110(13), 1999, pp. 6219-6228