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Results: 1-12 |
Results: 12
MOLECULAR-DYNAMICS SIMULATIONS OF (NAO2)(X)(SIO2)(1-X) GLASSES - RELATION BETWEEN DISTRIBUTION AND DIFFUSIVE BEHAVIOR OF NA ATOMS
Authors: OVIEDO J SANZ JF
Citation: J. Oviedo et Jf. Sanz, MOLECULAR-DYNAMICS SIMULATIONS OF (NAO2)(X)(SIO2)(1-X) GLASSES - RELATION BETWEEN DISTRIBUTION AND DIFFUSIVE BEHAVIOR OF NA ATOMS, Physical review. B, Condensed matter, 58(14), 1998, pp. 9047-9053
PITUITARY-TUMORS IN ADOLESCENT PATIENTS
Authors: ARTESE R DOSVALDO DH MOLOCZNIK I BENENCIA H OVIEDO J BURDMAN JA BASSO A
Citation: R. Artese et al., PITUITARY-TUMORS IN ADOLESCENT PATIENTS, Neurological research, 20(5), 1998, pp. 415-417
AB-INITIO STUDY OF THE ADSORPTION OF ACETONE AND KETO-ENOL EQUILIBRIUM ON THE MGO(100) SURFACE
Authors: OVIEDO J SANZ JF
Citation: J. Oviedo et Jf. Sanz, AB-INITIO STUDY OF THE ADSORPTION OF ACETONE AND KETO-ENOL EQUILIBRIUM ON THE MGO(100) SURFACE, Surface science, 397(1-3), 1998, pp. 23-33
MOLECULAR-DYNAMICS SIMULATIONS OF THE MGO(001) SURFACE HYDROXYLATION
Authors: OVIEDO J CALZADO CJ SANZ JF
Citation: J. Oviedo et al., MOLECULAR-DYNAMICS SIMULATIONS OF THE MGO(001) SURFACE HYDROXYLATION, The Journal of chemical physics, 108(10), 1998, pp. 4219-4225
GEOMETRIC AND ELECTRONIC-STRUCTURE OF AMORPHOUS ALUMINOPHOSPHATES - AB-INITIO AND EXPERIMENTAL STUDIES
Authors: MARQUEZ AM OVIEDO J SANZ JF BENITEZ JJ ODRIOZOLA JA
Citation: Am. Marquez et al., GEOMETRIC AND ELECTRONIC-STRUCTURE OF AMORPHOUS ALUMINOPHOSPHATES - AB-INITIO AND EXPERIMENTAL STUDIES, JOURNAL OF PHYSICAL CHEMISTRY B, 101(46), 1997, pp. 9510-9516
A THEORETICAL-STUDY OF THE NA-TIO2(001) RUTILE INTERACTION
Authors: CALZADO CJ OVIEDO J SANMIGUEL MA SANZ JF
Citation: Cj. Calzado et al., A THEORETICAL-STUDY OF THE NA-TIO2(001) RUTILE INTERACTION, Journal of molecular catalysis. A, Chemical, 119(1-3), 1997, pp. 135-142
PARALLEL COMPUTATION OF 2ND DERIVATIVES OF RHF ENERGY ON DISTRIBUTED-MEMORY COMPUTERS
Authors: MARQUEZ AM OVIEDO J SANZ JF DUPUIS M
Citation: Am. Marquez et al., PARALLEL COMPUTATION OF 2ND DERIVATIVES OF RHF ENERGY ON DISTRIBUTED-MEMORY COMPUTERS, Journal of computational chemistry, 18(2), 1997, pp. 159-168
AN AB-INITIO STUDY OF THE CH2O ADSORPTION ON THE MGO(100) SURFACE - EFFECTS OF REPLACING THE ACTIVE MG2+ ION BY DIFFERENT METALLIC CATIONS
Authors: OVIEDO J CALZADO CJ SANMIGUEL MA MARQUEZ A SANZ JF
Citation: J. Oviedo et al., AN AB-INITIO STUDY OF THE CH2O ADSORPTION ON THE MGO(100) SURFACE - EFFECTS OF REPLACING THE ACTIVE MG2+ ION BY DIFFERENT METALLIC CATIONS, Journal of molecular structure. Theochem, 390, 1997, pp. 177-181
WE DO WHAT WE CAN - HEALTH-SERVICE PROVID ERS FACING THE SERVICE UTILIZATION PROBLEM
Authors: BRONFMAN M CASTRO R ZUNIGA E MIRANDA C OVIEDO J
Citation: M. Bronfman et al., WE DO WHAT WE CAN - HEALTH-SERVICE PROVID ERS FACING THE SERVICE UTILIZATION PROBLEM, Salud publica de Mexico, 39(6), 1997, pp. 546-553
FROM HOW MANY TO WHY - HEALTH-SERVICES UT ILIZATION FROM THE USERS PERSPECTIVE
Authors: BRONFMAN M CASTRO R ZUNIGA E MIRANDA C OVIEDO J
Citation: M. Bronfman et al., FROM HOW MANY TO WHY - HEALTH-SERVICES UT ILIZATION FROM THE USERS PERSPECTIVE, Salud publica de Mexico, 39(5), 1997, pp. 442-450
A METHOD FOR INCLUDING ENVIRONMENT POLARIZATION EFFECTS IN AB-INITIO CLUSTER EMBEDDED CALCULATIONS - APPLICATION TO THE WATER DEPROTONATIONOVER AN IDEAL AL-MGO SURFACE
Authors: MEJIAS JA OVIEDO J SANZ JF
Citation: Ja. Mejias et al., A METHOD FOR INCLUDING ENVIRONMENT POLARIZATION EFFECTS IN AB-INITIO CLUSTER EMBEDDED CALCULATIONS - APPLICATION TO THE WATER DEPROTONATIONOVER AN IDEAL AL-MGO SURFACE, Chemical physics, 191(1-3), 1995, pp. 133-139
THE POSTMODERNISM DEBATE IN LATIN-AMERICA - AN INTRODUCTION
Authors: BEVERLEY J OVIEDO J
Citation: J. Beverley et J. Oviedo, THE POSTMODERNISM DEBATE IN LATIN-AMERICA - AN INTRODUCTION, Boundary 2, 20(3), 1993, pp. 1-17
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