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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

INTRODUCCION DE LA CORRELACION ELECTRONICA A CORTO RANGO EN EL ESTUDIO DE LA CURVA DE ENERGIA POTENCIAL: APLICACION AL HIDRURO DE LITIO = INTRODUCTION DE LA CORRELATION ELECTRONIQUE A COURTE PORTEE POUR L'ETUDE DE LA COURBE D'ENERGIE POTENTIELLE: APPLICATION A L'HYDRURE DE LITHIUMMOSCARDO F; DELGADO BARRIO G.1979; AN. FIS.; ESP; DA. 1979; VOL. 75; NO 2; PP. 111-115; ABS. ENG; BIBL. 14 REF.Article

DEFORMED HARTREE-FOCK SOLUTIONS FOR ATOMS. III. CONVERGENT ITERATIVE PROCESS AND RESULTS FOR O--.DELGADO BARRIO G; PRAT RF.1975; PHYS. REV., A; U.S.A.; DA. 1975; VOL. 12; NO 6; PP. 2288-2297; BIBL. 15 REF.Article

HALF-PROJECTED AND PROJECTED HARTREE-FOCK CALCULATIONS FOR SINGLET GROUND STATES. II. LITHIUM HYDRIDE.SMEYERS YG; DELGADO BARRIO G.1974; INTERNATION. J. QUANTUM. CHEM.; U.S.A.; DA. 1974; VOL. 8; NO 5; PP. 733-743; ABS. FR. ALLEM.; 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

LOW ENERGY VIBRATIONAL RELAXATION OF THE DIATOMIC MOLECULE I2(B) BY COLLISION WITH HEVILLARREAL P; DELGADO BARRIO G; MARECA P et al.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 9; PP. 4445-4451; BIBL. 21 REF.Article

VIBRATIONAL PREDISSOCIATION LIFETIMES OF THE VAN DER WAALS MOLECULE HEI2BESWICK JA; DELGADO BARRIO G; JORTNER J et al.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 8; PP. 3895-3901; BIBL. 16 REF.Article

VIBRATIONAL DEPHASING IN LIQUIDS: ANALOGY WITH MOLECULAR ELECTRONIC LINESHAPESGELBART WM; BESWICK JA; DELGADO BARRIO G et al.1981; CAN. J. PHYS.; ISSN 0008-4204; CAN; DA. 1981; VOL. 59; NO 10; PP. 1514-1531; ABS. FRE; BIBL. 17 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

Rovibrational continuum : vibrational predissociation in Van der Waals moleculesDELGADO-BARRIO, G; VILLARREAL, P.Studies in physical and theoretical chemistry. 1992, Vol 77, pp 537-561, issn 0167-6881, AArticle

DYNAMICS OF PHOTODISSOCIATION OF TRIATOMICS BY TRAJECTORY SURFACE HOPPING APPROACHMIRET ARTES S; DELGADO BARRIO G; ATABEK O et al.1982; NOUV. J. CHIM.; ISSN 0398-9836; FRA; DA. 1982; VOL. 6; NO 9; PP. 431-435; ABS. FRE; BIBL. 32 REF.Article

SOLUCIONES HARTREE-FOCK NO-RESTRINGIDAS DE ESPACIO Y DE SPIN. = SOLUTIONS HARTREE-FOCK SANS CONTRAINTE D'ESPACE ET DE SPINDELGADO BARRIO G; TELLEZ DE CEPEDA M; SMEYERS YG et al.1977; AN. FIS.; ESP.; DA. 1977; VOL. 73; NO 4; PP. 231-236; ABS. ANGL.; BIBL. 15 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

Dissociation dynamics of I2...Nen van der Waals clusters (n=1-9) : a quasiclassical approachGARCIA-VELA, A; VILLARREAL, P; DELGADO-BARRIO, G et al.The Journal of chemical physics. 1991, Vol 94, Num 12, pp 7868-7874, issn 0021-9606, 1Article

Energetics of small BC•••Xn van der Waals clusters. Application to I2•••Nen(n=1-3)GARCIA-VELA, A; VILLARREAL, P; DELGADO-BARRIO, G et al.Journal of molecular structure. 1990, Vol 210, pp 237-242, issn 0022-2860, 6 p.Conference Paper

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