The lattice specific heat and elastic constants of sodium and potassium from first principlesMAGANA, L. F; VAZQUEZ, G. J.Journal of physics. Condensed matter (Print). 1990, Vol 2, Num 22, pp 4807-4814, issn 0953-8984, 8 p.Article

A-initio calculation of the volume dependence of the resistivity of aluminiumVAZQUEZ, G. J; MAGANA, L. F.Physica status solidi. B. Basic research. 1987, Vol 144, Num 2, pp K119-K123, issn 0370-1972Article

A first principles calculation of the critical temperature of superconducting metallic hydrogenARELLANO, J. S; VAZQUEZ, G. J.Physica status solidi. B. Basic research. 1990, Vol 158, Num 2, pp K161-K163, issn 0370-1972Article

Ab initio calculation of the pressure dependence of the lattice specific heat of aluminum = Calcul ab initio de la variation en fonction de la pression de la chaleur massique de réseau de l'aluminiumVAZQUEZ, G. J; MAGANA, L. F.Physics letters. A. 1987, Vol 122, Num 5, pp 267-270, issn 0375-9601Article

Ab initio calculation of the phonon dispersion curve for lithium = Calcul ab initio de la courbe de dispersion de phonons pour le lithiumVAZQUEZ, G. J; MAGANA, L. F.Journal de physique (Paris). 1985, Vol 46, Num 12, pp 2197-2202, issn 0302-0738Article

Effect of applied hydrostatic pressure on the e-h ground transition in self-assembled InAs/GaAs quantum lensRODRIGUEZ, Arezky H; DUQUE, C. A; TRALLERO-GINER, C et al.Physica status solidi. B. Basic research. 2007, Vol 244, Num 1, pp 48-52, issn 0370-1972, 5 p.Conference Paper

A first principles pseudopotential in the calculation of the phonon limited resistivity of sodium and potassium = Pseudopotentiel des premiers principes dans le calcul de la résistivité du sodium et du potassium limité par les phononsMENDOZA, E. A; VAZQUEZ, G. J; MAGANA, L. F et al.Journal de physique (Paris). 1989, Vol 50, Num 24, pp 3489-3496, issn 0302-0738Article

Prediction of the pressure dependence of the lattice specific heat of lithium: a first-principles calculation = Prédiction de la variation en fonction de la pression de la chaleur spécifique de réseau du lithium: Un calcul des premiers principesMAGANA, L. F; VAZQUEZ, G. J.Journal of physics. F. Metal physics. 1987, Vol 17, Num 10, pp L237-L242, issn 0305-4608Article

MRD CI study of the photodissociation of HO₂ into OH(X²Π)+O(³P,¹D)VAZQUEZ, G. J; PEYERIMHOFF, S. D; BUENKER, R. J et al.Chemical physics. 1985, Vol 99, Num 2, pp 239-257, issn 0301-0104Article

Transverse Stark effect of electrons in a hollow semiconducting quantum wireVAZQUEZ, G. J; DEL CASTILLO-MUSSOT, M; MONTEMAYOR-ALDRETE, J. A et al.Physica. E, low-dimentional systems and nanostructures. 2006, Vol 33, Num 1, pp 240-243, issn 1386-9477, 4 p.Article

trans activation of the Escherichia coli ato structural genes by a regulatory protein from Bacillus megaterium : potential use in polyhydroxyalkanoate productionPETTINARI, M. J; VAZQUEZ, G. J; KRÜGER, N et al.Applied microbiology and biotechnology. 1998, Vol 49, Num 6, pp 737-742, issn 0175-7598Article

Phonon-limited resistivity of aluminium using a first-principles pseudopotential = Résistivité limitée par les phonons de l'aluminium étudiée à l'aide d'un pseudopotentiel des premiers principesVAZQUEZ, G. J; MAGANA, L. F.Journal of physics. Condensed matter (Print). 1990, Vol 2, Num 3, pp 623-630, issn 0953-8984Article

The electronic structure of HO₂⁺. An MRD-CI studyVAZQUEZ, G. J; BUENKER, R. J; PEYERIMHOFF, S. D et al.Molecular physics (Print). 1986, Vol 59, Num 2, pp 291-316, issn 0026-8976Article

Photoabsorption of carbon monoxide: a time-dependent quantum mechanical studyMAJUMDER, M; SATHYAMURTHY, N; LEFEBVRE-BRION, H et al.Journal of physics. B. Atomic, molecular and optical physics (Print). 2012, Vol 45, Num 18, issn 0953-4075, 185101.1-185101.8Article

Two Novel Class I Integron Arrays Containing IMP-18 Metallo-β-Lactamase Gene in Pseudomonas aeruginosa Clinical Isolates from Puerto RicoMARTINEZ, T; VAZQUEZ, G. J; AQUINO, E. E et al.Antimicrobial agents and chemotherapy. 2012, Vol 56, Num 4, pp 2119-2121, issn 0066-4804, 3 p.Article

Effects of geometry, applied hydrostatic pressure and magnetic field on the electron-hole transition energy in a GaAs-Ga_1-xAl_xAs pillbox immersed in a system of Ga_1-yAl_yAsRAMOS-ARTEAGA, S. M; PORRAS-MONTENEGRO, N; VAZQUEZ, G. J et al.Microelectronics journal. 2008, Vol 39, Num 3-4, pp 450-454, issn 0959-8324, 5 p.Conference Paper

Stark effect dependence on hydrogenic impurity position in a cubic quantum boxMENDOZA, Carlos I; VAZQUEZ, G. J; DEL CASTILLO-MUSSOT, M et al.Physical review B. Condensed matter and materials physics. 2005, Vol 71, Num 7, pp 075330.1-075330.5, issn 1098-0121Article

Stark effect on an exciton or impurity in a finite width quantum wire with an electric field confined in a finite regionAVENDANO, C. G; REYES, J. A; DEL CASTILLO-MUSSOT, M et al.Physica. E, low-dimentional systems and nanostructures. 2005, Vol 30, Num 1-2, pp 126-133, issn 1386-9477, 8 p.Article

Ab initio calculation of the elastic constants of magnesiumMAGANA, L. F; VAZQUEZ, G. J.Journal of physics. Condensed matter (Print). 1995, Vol 7, Num 30, pp L393-L396, issn 0953-8984Article

Transverse Stark effect of electrons in a semiconducting quantum wireVAZQUEZ, G. J; DEL CASTILLO-MUSSOT, M; SPECTOR, Harold N et al.Physica status solidi. B. Basic research. 2003, Vol 240, Num 3, pp 561-564, issn 0370-1972, 4 p.Article

Theoretical studies of excitons in novel type II semiconductor heterostructuresDEL CASTILLO-MUSSOT, M; REYES, J. A; VAZQUEZ, G. J et al.SPIE proceedings series. 2002, pp 334-337, isbn 0-8194-4500-2, 2VolConference Paper

On the relaxation energy of vacancy formation and the jellium model for the alkali metalsMAGANA, L. F; VAZQUEZ, G. J.Physica status solidi. B. Basic research. 1993, Vol 176, Num 2, pp 305-309, issn 0370-1972Article

MRD CI study of the electron affinity of HO₂ and the photodetachment energy of HO₂^-VAZQUEZ, G. J; BUENKER, R. J; PEYERIMHOFF, S. D et al.Chemical physics. 1989, Vol 129, Num 3, pp 405-415, issn 0301-0104Article

Multireference singles and doubles configuration interaction study of the photoelectron spectrum of HO₂^-VAZQUEZ, G. J; BUENKER, R. J; PEYERIMHOFF, S. D et al.The Journal of chemical physics. 1989, Vol 90, Num 12, pp 7229-7238, issn 0021-9606, 10 p.Article

Ab-initio calculation of the pressure dependence of phonons and elastic constants for Al and Li = Calcul ab initio de la dépendance en pression des phonons et des constantes élastiques de l'aluminium et du lithiumVAZQUEZ, G. J; MAGANA, L. F.Journal de physique (Paris). 1988, Vol 49, Num 3, pp 497-504, issn 0302-0738Article