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Results: 1-16 |
Results: 16
QUANTUM-MECHANICAL STUDY OF THERMODYNAMIC AND BONDING PROPERTIES OF MGF2
Authors: FRANCISCO E RECIO JM BLANCO MA PENDAS AM COSTALES A
Citation: E. Francisco et al., QUANTUM-MECHANICAL STUDY OF THERMODYNAMIC AND BONDING PROPERTIES OF MGF2, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(9), 1998, pp. 1595-1601
IDENTIFICATION OF CELL-SURFACE MARKERS USING DERIVATIZED AGAROSE BEADS
Authors: BROWN D ATTAS L FRANCISCO E NAZARETIAN S OPPENHEIMER SB
Citation: D. Brown et al., IDENTIFICATION OF CELL-SURFACE MARKERS USING DERIVATIZED AGAROSE BEADS, The FASEB journal, 11(3), 1997, pp. 3115-3115
UNIVERSAL-BINDING-ENERGY RELATIONS ACROSS THE ROCK-SALT CESIUM-CHLORIDE PHASE-TRANSITION IN ALKALI-HALIDES
Authors: PENDAS AM RECIO JM FRANCISCO E LUANA V
Citation: Am. Pendas et al., UNIVERSAL-BINDING-ENERGY RELATIONS ACROSS THE ROCK-SALT CESIUM-CHLORIDE PHASE-TRANSITION IN ALKALI-HALIDES, Physical review. B, Condensed matter, 56(6), 1997, pp. 3010-3015
COMPONENTS OF ADHESIVE BONDING - PUTATIVE INVOLVEMENT OF PHOSPHATE GROUPS
Authors: ROQUE R HERRERA S PHILIP J VAGHEFI H RODRIGUEZ L MILES A HARITUNIANS T ADDY C ATTAS L FRANCISCO E BROWN D NAZARETIAN S OPPENHEIMER SB
Citation: R. Roque et al., COMPONENTS OF ADHESIVE BONDING - PUTATIVE INVOLVEMENT OF PHOSPHATE GROUPS, Molecular biology of the cell, 7, 1996, pp. 3498-3498
THERMODYNAMICAL PROPERTIES OF SOLIDS FROM MICROSCOPIC THEORY - APPLICATIONS TO MGF2 AND AL2O3
Authors: BLANCO MA PENDAS AM FRANCISCO E RECIO JM FRANCO R
Citation: Ma. Blanco et al., THERMODYNAMICAL PROPERTIES OF SOLIDS FROM MICROSCOPIC THEORY - APPLICATIONS TO MGF2 AND AL2O3, Journal of molecular structure. Theochem, 368, 1996, pp. 245-255
ATOMISTIC SIMULATION OF THE PRESSURE-TEMPERATURE-VOLUME DIAGRAM IN ALPHA-AL2O3
Authors: FRANCO R BLANCO MA PENDAS AM FRANCISCO E RECIO JM
Citation: R. Franco et al., ATOMISTIC SIMULATION OF THE PRESSURE-TEMPERATURE-VOLUME DIAGRAM IN ALPHA-AL2O3, Solid state communications, 98(1), 1996, pp. 41-44
THEORETICAL-STUDY OF THE COORDINATION OF THE CR3-AL2O3( ION IN ALPHA)
Authors: FRANCO R RECIO JM PENDAS AM FRANCISCO E LUANA V PUEYO L
Citation: R. Franco et al., THEORETICAL-STUDY OF THE COORDINATION OF THE CR3-AL2O3( ION IN ALPHA), Radiation effects and defects in solids, 134(1-4), 1995, pp. 123-126
ENERGETICS OF THE RBF-]RBCAF3 SOLID-STATE REACTION - A FIRST-PRINCIPLES STUDY(CAF2)
Authors: FLOREZ M RECIO JM PENDAS AM FRANCISCO E LUANA V
Citation: M. Florez et al., ENERGETICS OF THE RBF-]RBCAF3 SOLID-STATE REACTION - A FIRST-PRINCIPLES STUDY(CAF2), Radiation effects and defects in solids, 134(1-4), 1995, pp. 193-196
EFFECTS OF A QUANTUM CRYSTAL-POTENTIAL ON THE DERIVATION OF ELECTRON-GAS INTERIONIC ENERGIES
Authors: FRANCISCO E RECIO JM BLANCO MA PENDAS AM PUEYO L
Citation: E. Francisco et al., EFFECTS OF A QUANTUM CRYSTAL-POTENTIAL ON THE DERIVATION OF ELECTRON-GAS INTERIONIC ENERGIES, Radiation effects and defects in solids, 134(1-4), 1995, pp. 197-200
STABILITY OF B1 AND B2 PHASES FROM ELECTRONIC DENSITY TOPOLOGY CONSIDERATIONS
Authors: PENDAS AM RECIO JM FLOREZ M BLANCO MA FRANCISCO E
Citation: Am. Pendas et al., STABILITY OF B1 AND B2 PHASES FROM ELECTRONIC DENSITY TOPOLOGY CONSIDERATIONS, Radiation effects and defects in solids, 134(1-4), 1995, pp. 201-203
DERIVATION OF ELECTRON-GAS INTERATOMIC POTENTIALS FROM QUANTUM-MECHANICAL DESCRIPTIONS OF IONS IN CRYSTALS
Authors: FRANCISCO E RECIO JM BLANCO MA PENDAS AM PUEYO L
Citation: E. Francisco et al., DERIVATION OF ELECTRON-GAS INTERATOMIC POTENTIALS FROM QUANTUM-MECHANICAL DESCRIPTIONS OF IONS IN CRYSTALS, Physical review. B, Condensed matter, 51(5), 1995, pp. 2703-2714
MODELING THE O2--O2- INTERACTION FOR ATOMISTIC SIMULATIONS
Authors: FRANCISCO E RECIO JM BLANCO MA PENDAS AM
Citation: E. Francisco et al., MODELING THE O2--O2- INTERACTION FOR ATOMISTIC SIMULATIONS, Physical review. B, Condensed matter, 51(17), 1995, pp. 11289-11295
INFERENCE OF CRYSTAL PROPERTIES FROM CLUSTER MAGNITUDES
Authors: FRANCISCO E RECIO JM PENDAS AM
Citation: E. Francisco et al., INFERENCE OF CRYSTAL PROPERTIES FROM CLUSTER MAGNITUDES, The Journal of chemical physics, 103(1), 1995, pp. 432-439
PRESSURE-INDUCED B1-B2 PHASE-TRANSITION IN ALKALI-HALIDES - GENERAL-ASPECTS FROM FIRST-PRINCIPLES CALCULATIONS
Authors: PENDAS AM LUANA V RECIO JM FLOREZ M FRANCISCO E BLANCO MA KANTOROVICH LN
Citation: Am. Pendas et al., PRESSURE-INDUCED B1-B2 PHASE-TRANSITION IN ALKALI-HALIDES - GENERAL-ASPECTS FROM FIRST-PRINCIPLES CALCULATIONS, Physical review. B, Condensed matter, 49(5), 1994, pp. 3066-3074
LOW-PRESSURE AND HIGH-PRESSURE AB-INITIO EQUATIONS OF STATE FOR THE ALKALI CHLORIDES
Authors: RECIO JM PENDAS AM FRANCISCO E FLOREZ M LUANA V
Citation: Jm. Recio et al., LOW-PRESSURE AND HIGH-PRESSURE AB-INITIO EQUATIONS OF STATE FOR THE ALKALI CHLORIDES, Physical review. B, Condensed matter, 48(9), 1993, pp. 5891-5901
QUANTUM-MECHANICAL CLUSTER CALCULATIONS OF IONIC MATERIALS - THE AB-INITIO PERTURBED ION (VERSION-7) PROGRAM
Authors: LUANA V PENDAS AM RECIO JM FRANCISCO E BERMEJO M
Citation: V. Luana et al., QUANTUM-MECHANICAL CLUSTER CALCULATIONS OF IONIC MATERIALS - THE AB-INITIO PERTURBED ION (VERSION-7) PROGRAM, Computer physics communications, 77(1), 1993, pp. 107-134
Risultati: 1-16 |