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Results:
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Results: 20
Authors:
PENDAS AM
COSTALES A
LUANA V
Citation: Am. Pendas et al., IONS IN CRYSTALS - THE TOPOLOGY OF THE ELECTRON-DENSITY IN IONIC MATERIALS - III - GEOMETRY AND IONIC-RADII, JOURNAL OF PHYSICAL CHEMISTRY B, 102(36), 1998, pp. 6937-6948
Authors:
RECIO JM
BLANCO MA
LUANA V
PANDEY R
GERWARD L
OLSEN JS
Citation: Jm. Recio et al., COMPRESSIBILITY OF THE HIGH-PRESSURE ROCK-SALT PHASE OF ZNO, Physical review. B, Condensed matter, 58(14), 1998, pp. 8949-8954
Authors:
AYUELA A
LOPEZ JM
ALONSO JA
LUANA V
Citation: A. Ayuela et al., AB-INITIO STUDY OF (NACL)(N)NA+ CLUSTERS, Canadian journal of physics, 76(4), 1998, pp. 311-320
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
Authors:
PENDAS AM
COSTALES A
LUANA V
Citation: Am. Pendas et al., IONS IN CRYSTALS - THE TOPOLOGY OF THE ELECTRON-DENSITY IN IONIC MATERIALS .1. FUNDAMENTALS, Physical review. B, Condensed matter, 55(7), 1997, pp. 4275-4284
Authors:
LUANA V
COSTALES A
PENDAS AM
Citation: V. Luana et al., IONS IN CRYSTALS - THE TOPOLOGY OF THE ELECTRON-DENSITY IN IONIC MATERIALS .2. THE CUBIC ALKALI-HALIDE PEROVSKITES, Physical review. B, Condensed matter, 55(7), 1997, pp. 4285-4297
Authors:
LUANA V
COSTALES A
PENDAS AM
FLOREZ M
FERNANDEZ VMG
Citation: V. Luana et al., STRUCTURAL AND CHEMICAL-STABILITY OF HALIDE PEROVSKITES, Solid state communications, 104(1), 1997, pp. 47-50
Authors:
BLANCO MA
PENDAS AM
LUANA V
Citation: Ma. Blanco et al., QUANTUM-MECHANICAL CLUSTER CALCULATIONS OF IONIC MATERIALS - REVISION-10 OF THE AB-INITIO PERTURBED ION PROGRAM, Computer physics communications, 103(2-3), 1997, pp. 287-302
Authors:
LUANA V
BLANCO MA
FLOREZ M
PENDAS AM
PUEYO L
Citation: V. Luana et al., STATIC SIMULATIONS OF CU-HALIDES( CENTERS IN ALKALI), Radiation effects and defects in solids, 134(1-4), 1995, pp. 47-50
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
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
Authors:
AYUELA A
LOPEZ JM
ALONSO JA
LUANA V
Citation: A. Ayuela et al., THEORETICAL-STUDY OF (NACL)(N) CLUSTERS, Physica. B, Condensed matter, 212(4), 1995, pp. 329-342
Authors:
PENDAS AM
RECIO JM
FLOREZ M
LUANA V
BERMEJO M
Citation: Am. Pendas et al., STATIC SIMULATIONS OF CAF2 POLYMORPHS, Physical review. B, Condensed matter, 49(9), 1994, pp. 5858-5868
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
Authors:
FLOREZ M
BLANCO MA
LUANA V
PUEYO L
Citation: M. Florez et al., LOCAL GEOMETRIES AND STABILITIES OF CU-HALIDES( CENTERS IN ALKALI), Physical review. B, Condensed matter, 49(1), 1994, pp. 69-75
Authors:
BELTRAN A
FLORESRIVEROS A
ANDRES J
LUANA V
MARTINPENDAS A
Citation: A. Beltran et al., LOCAL RELAXATION EFFECTS IN THE CRYSTAL-STRUCTURE OF VANADIUM-DOPED ZIRCON - AN AB-INITIO PERTURBED ION CALCULATION, Journal of physical chemistry, 98(32), 1994, pp. 7741-7744
Authors:
AYUELA A
LOPEZ JM
ALONSO JA
LUANA V
Citation: A. Ayuela et al., THEORETICAL-STUDY OF NACL CLUSTERS, Zeitschrift fur Physik. D, Atoms, molecules and clusters, 26, 1993, pp. 213-215
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
Authors:
LUANA V
FLOREZ M
PUEYO L
Citation: V. Luana et al., LOCAL GEOMETRY AND RESONANT VIBRATIONS OF CU(-NAF - RESULTS OF AB-INITIO PERTURBED ION, CLUSTER-IN-THE-LATTICE CALCULATIONS INVOLVING CLUSTERS OF 179 IONS()), The Journal of chemical physics, 99(10), 1993, pp. 7970-7982
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
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1-20
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