AAAAAA

   
Results: 1-12 |
Results: 12
OPTICAL-ABSORPTION AND NONRADIATIVE DECAY MECHANISM OF E' CENTER IN SILICA
Authors: PACCHIONI G IERANO G MARQUEZ AM
Citation: G. Pacchioni et al., OPTICAL-ABSORPTION AND NONRADIATIVE DECAY MECHANISM OF E' CENTER IN SILICA, Physical review letters, 81(2), 1998, pp. 377-380
THEORETICAL-MODELS FOR GAMMA-AL2O3 (110) SURFACE HYDROXYLATION - AN AB-INITIO EMBEDDED-CLUSTER STUDY
Authors: SANZ JF RABAA H POVEDA FM MARQUEZ AM CALZADO CJ
Citation: Jf. Sanz et al., THEORETICAL-MODELS FOR GAMMA-AL2O3 (110) SURFACE HYDROXYLATION - AN AB-INITIO EMBEDDED-CLUSTER STUDY, International journal of quantum chemistry, 70(2), 1998, pp. 359-365
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
STRUCTURE OF A MONONUCLEAR RHENIUM CATALYST SUPPORTED ON MGO - AN AB-INITIO STUDY
Authors: MARQUEZ AM SANZ JF
Citation: Am. Marquez et Jf. Sanz, STRUCTURE OF A MONONUCLEAR RHENIUM CATALYST SUPPORTED ON MGO - AN AB-INITIO STUDY, Journal of molecular catalysis. A, Chemical, 119(1-3), 1997, pp. 195-200
IMPORTANCE OF MADELUNG POTENTIAL IN QUANTUM-CHEMICAL MODELING OF IONIC SURFACES
Authors: PACCHIONI G FERRARI AM MARQUEZ AM ILLAS F
Citation: G. Pacchioni et al., IMPORTANCE OF MADELUNG POTENTIAL IN QUANTUM-CHEMICAL MODELING OF IONIC SURFACES, Journal of computational chemistry, 18(5), 1997, pp. 617-628
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
ON THE BONDING MECHANISM OF CO TO PT(111) AND ITS EFFECT ON THE VIBRATIONAL FREQUENCY OF CHEMISORBED CO
Authors: ILLAS F ZURITA S MARQUEZ AM RUBIO J
Citation: F. Illas et al., ON THE BONDING MECHANISM OF CO TO PT(111) AND ITS EFFECT ON THE VIBRATIONAL FREQUENCY OF CHEMISORBED CO, Surface science, 376(1-3), 1997, pp. 279-296
BOTH THE CATALYTIC AND REGULATORY DOMAINS OF PROTEIN-KINASE-C CHIMERAS MODULATE THE PROLIFERATIVE PROPERTIES OF NIH 3T3 CELLS
Authors: ACS P WANG QMJ BOGI K MARQUEZ AM LORENZO PS BIRO T SZALLASI Z MUSHINSKI JF BLUMBERG PM
Citation: P. Acs et al., BOTH THE CATALYTIC AND REGULATORY DOMAINS OF PROTEIN-KINASE-C CHIMERAS MODULATE THE PROLIFERATIVE PROPERTIES OF NIH 3T3 CELLS, The Journal of biological chemistry, 272(45), 1997, pp. 28793-28799
THE CATALYTIC DOMAIN OF PROTEIN-KINASE-C CHIMERAS MODULATES THE AFFINITY AND TARGETING OF PHORBOL ESTER-INDUCED TRANSLOCATION
Authors: ACS P BOGI K LORENZO PS MARQUEZ AM BIRO T SZALLASI Z BLUMBERG PM
Citation: P. Acs et al., THE CATALYTIC DOMAIN OF PROTEIN-KINASE-C CHIMERAS MODULATES THE AFFINITY AND TARGETING OF PHORBOL ESTER-INDUCED TRANSLOCATION, The Journal of biological chemistry, 272(35), 1997, pp. 22148-22153
PARALLEL COMPUTATION OF THE MP2 ENERGY ON DISTRIBUTED-MEMORY COMPUTERS
Authors: MARQUEZ AM DUPUIS M
Citation: Am. Marquez et M. Dupuis, PARALLEL COMPUTATION OF THE MP2 ENERGY ON DISTRIBUTED-MEMORY COMPUTERS, Journal of computational chemistry, 16(4), 1995, pp. 395-404
ORIGIN OF THE VIBRATIONAL SHIFT OF CO CHEMISORBED ON PT(111)
Authors: ILLAS F ZURITA S RUBIO J MARQUEZ AM
Citation: F. Illas et al., ORIGIN OF THE VIBRATIONAL SHIFT OF CO CHEMISORBED ON PT(111), Physical review. B, Condensed matter, 52(16), 1995, pp. 12372-12379
ON MODELING THE INTERACTION OF CO ON THE MGO(100) SURFACE
Authors: MEJIAS JA MARQUEZ AM SANZ JF FERNANDEZGARCIA M RICART JM SOUSA C ILLAS F
Citation: Ja. Mejias et al., ON MODELING THE INTERACTION OF CO ON THE MGO(100) SURFACE, Surface science, 327(1-2), 1995, pp. 59-73
Risultati: 1-12 |