ESTUDIO TEORICO DEL ESPECTRO DE AUTOIONIZACION DEL LITIO = ETUDE THEORIQUE DU SPECTRE D'AUTOIONISATION DU LITHIUMDELGADO BARRIO G; MOSCARDO F.1978; AN. FIS.; ESP; DA. 1978; VOL. 74; NO 2; PP. 104-109; ABS. ENG; BIBL. 15 REF.Article

ANALYSIS OF THE HALF-PROJECTED HARTREE-FOCK FUNCTION: DENSITY MATRIX, NATURAL ORBITALS, AND CONFIGURATION INTERACTION EQUIVALENCE.SMEYERS YG; DELGADO BARRIO G.1976; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1976; VOL. 10; NO 3; PP. 461-472; ABS. FR. ALLEM.; BIBL. 17 REF.Article

SIMPLE TECHNIQUE TO OBTAIN CORRELATED ENERGY CURVES: LIH CALCULATIONSMOSCARDO F; DELGADO BARRIO G.1981; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1981; VOL. 19; NO 1; PP. 1-10; ABS. FRE/GER; BIBL. 16 REF.Article

EL MODELO HARTREE-FOCK SEMIPROYECTADO. I. EFECTOS DE BASE. = LE MODELE DE HARTREE-FOCK SEMI-PROJETE. I. EFFETS DE LA BASESMEYERS YG; DELGADO BARRIO G.1975; AN. FIS.; ESP.; DA. 1975; VOL. 71; NO 1; PP. 50-54; ABS. ANGL.; BIBL. 15 REF.Article

INFLUENCE OF ROTATION ON THE VIBRATIONAL PREDISSOCIATION OF THE VAN DER WAALS MOLECULE HEI₂BESWICK JA; DELGADO BARRIO G.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 8; PP. 3653-3659; BIBL. 26 REF.Article

RESONANCES IN THE ELECTRONIC QUENCHING OF O(¹D) BY N₂. A NUMERICAL QUANTUM MECHANICAL STUDY FOR THE COLLINEAR COLLISION.DELGADO BARRIO G; BESWICK JA.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 48; NO 2; PP. 358-362; BIBL. 15 REF.Article

STABILITY CONDITIONS FOR THE SOLUTIONS OF THE HALF-PROJECTED HARTREE-FOCK SCHEME. THE LITHIUM-HYDRIDE GROUND STATE.SMEYERS YG; DELGADO BARRIO G.1977; PHYS. REV., A; U.S.A.; DA. 1977; VOL. 15; NO 4; PP. 1359-1362; BIBL. 11 REF.Article

ELECTRONIC QUENCHING OF O(¹D) BY N₂: A SEMICLASSICAL STUDYVILLARREAL P; DELGADO BARRIO G; SMEYERS YG et al.1979; J. PHYS. B; GBR; DA. 1979; VOL. 12; NO 7; PP. 1247-1251; BIBL. 17 REF.Article

ESTUDIO DE LA TRANSFERENCIA DE ENERGIA CINETICA EN ENERGIA VIBRACIONAL, EN EL SISTEMA O(¹D)+N₂(¹SIGMA _G⁺), CON UN MODELO DE TRAYECTORIAS CLASICAS. = ETUDE DU TRANSFERT D'ENERGIE CINETIQUE EN ENERGIE VIBRATIONNELLE DANS LE SYSTEME O(¹D)+N₂(¹SIGMA _G⁺), A L'AIDE D'UN MODELE DE TRAJECTOIRES CLASSIQUESDELGADO BARRIO G; VILLARREAL P; MEYER YG et al.1978; AN. FIS.; ESP; DA. 1978; VOL. 74; NO 1; PP. 63-66; ABS. ENG; BIBL. 10 REF.Article

THREE-DIMENSIONAL VIBRATIONAL PREDISSOCIATION OF THE VAN DER WAALS COMPLEX HE...I₂ (B.). A QUASICLASSICAL STUDYDELGADO BARRIO G; VILLARREAL P; MARECA P et al.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 1; PP. 280-284; BIBL. 12 REF.Article

Vibrational predissociation of He-I₂(v)-Ne: an approximate quantal studyVILLARREAL, P; VARADE, A; DELGADO-BARRIO, G et al.The Journal of chemical physics. 1989, Vol 90, Num 5, pp 2684-2691, issn 0021-9606Article

Quantal approach to study the structure of triatomic I₂…X (X=He, Ne) VDW clustersGARCIA-VELA, A; VILLARREAL, P; DELGADO-BARRIO, G et al.International journal of quantum chemistry. 1989, Vol 36, Num 5, pp 633-646, issn 0020-7608Article

An approximate quantal treatment to obtain the energy levels of tetra-atomic X... I₂... Y van der Waals clusters (X,Y=He,Ne)GARCIA-VELA, A; VILLAREAL, P; DELGADO-BARRIO, G et al.The Journal of chemical physics. 1990, Vol 92, Num 1, pp 496-507, issn 0021-9606Article

A test of the rotational infinite order sudden approximation in molecular fragmentationATABEK, O; BESWICK, J. A; DELGADO-BARRIO, G et al.The Journal of chemical physics. 1985, Vol 83, Num 6, pp 2954-2958, issn 0021-9606Article

Structure and dynamics of small I₂...He_n van der Waals clusters (n=1-9)GARCIA-VELA, A; VILLARREAL, P; DELGADO-BARRIO, G et al.The Journal of chemical physics. 1990, Vol 92, Num 11, pp 6504-6513, issn 0021-9606, 10 p.Article

Rotational predissociation of the Ne-HF complex: a study of its bound and quasi-bound levelsMIRET-ARTES, S; RONCERO, O; VILLARREAL, P et al.Journal of physical chemistry (1952). 1987, Vol 91, Num 22, pp 5623-5625, issn 0022-3654Article

Vibrational predissociation of highly vibrationally excited van der Waals molecules: a quantal close-coupling calculationDELGADO-BARRIO, G; VILLARREAL, P; MARECA, P et al.International journal of quantum chemistry. 1985, Vol 27, Num 2, pp 173-180, issn 0020-7608Article

Study of the selective adsorption phenomenon in the ⁴He/Cu(11α) (with α=0, 3, 5, 7) elastic scattering : the criticalk kinematic effectHERNANDEZ, M; MIRET-ARTES, S; VILLARREAL, P et al.Surface science. 1992, Vol 274, Num 1, pp 21-34, issn 0039-6028Article

Application of a diabatic distorted wave approximation to the study of X...H₂ (X = He, Ne, Ar) van dr Waals moleculesRONCERO, O; MIRET-ARTES, S; DELGADO-BARRIO, G et al.The Journal of chemical physics. 1986, Vol 85, Num 4, pp 2084-2088, issn 0021-9606Article

Time-dependent golden rule treatment of the ⁴He-Cu(110) elastic scatteringHERNANDEZ, M; SERNA, S; RONCERO, O et al.Surface science. 1991, Vol 251-52, pp 373-376, issn 0039-6028, 4 p.Conference Paper

Study of the electronic-to-vibrational energy transfer in the quenching process of Na^*(3²P) with N₂(¹Σ_g⁺,v=0). A quantal close coupling calculationCAMPOS-MARTINEZ, J; RONCERO, O; MIRET-ARTES, S et al.The Journal of chemical physics. 1989, Vol 91, Num 1, pp 155-161, issn 0021-9606Article

Particles-on-a-sphere method for computing the rotational-vibrational spectrum of H₂OLEITNER, D. M; NATANSON, G. A; BERRY, R. S et al.Computer physics communications. 1988, Vol 51, Num 1-2, pp 207-216, issn 0010-4655Article

A close-coupling infinite order sudden approximation (IOSA) to study vibrational predissociation of the Hel₂ van der Waals moleculeDELGADO-BARRIO, G; MARECA, P; VILLARREAL, P et al.The Journal of chemical physics. 1986, Vol 84, Num 8, pp 4268-4271, issn 0021-9606Article

The omega function for the lithium atomSMEYERS, Y. G; DELGADO-BARRIO, G; DORESTE-SUAREZ, L et al.International journal of quantum chemistry. 1986, Vol 29, Num 6, pp 1705-1712, issn 0020-7608Article

Vibrational predissociation of highly vibrationally excited van der Waals molecules. A quantum-mechanical distorted-wave treatment for vibration and sudden approximation for rotationAGUADO, M; VILLARREAL, P; DELGADO-BARRIO, G et al.Chemical physics letters. 1983, Vol 102, Num 2-3, pp 227-232, issn 0009-2614Article