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Results: 1-11 |
Results: 11
SYNTHESIS AND CHARACTERIZATION OF NEW FERROCENYL HETEROBIMETALLIC COMPOUNDS WITH HIGH NLO RESPONSES
Authors: MATA J URIEL S PERIS E LLUSAR R HOUBRECHTS S PERSOONS A
Citation: J. Mata et al., SYNTHESIS AND CHARACTERIZATION OF NEW FERROCENYL HETEROBIMETALLIC COMPOUNDS WITH HIGH NLO RESPONSES, Journal of organometallic chemistry, 562(2), 1998, pp. 197-202
PIEZOELECTRIC BEHAVIOR OF PZT DOPED WITH CALCIUM - A COMBINED EXPERIMENTAL AND THEORETICAL-STUDY
Authors: CERQUEIRA M NASAR RS LONGO E VARELA JA BELTRAN A LLUSAR R ANDRES J
Citation: M. Cerqueira et al., PIEZOELECTRIC BEHAVIOR OF PZT DOPED WITH CALCIUM - A COMBINED EXPERIMENTAL AND THEORETICAL-STUDY, Journal of Materials Science, 32(9), 1997, pp. 2381-2386
AN AB-INITIO PERTURBED ION STUDY OF STRUCTURAL-PROPERTIES OF TIO2, SNO2, AND GEO2 RUTILE LATTICES
Authors: CAMARGO AC IGUALADA JA BELTRAN A LLUSAR R LONGO E ANDRES J
Citation: Ac. Camargo et al., AN AB-INITIO PERTURBED ION STUDY OF STRUCTURAL-PROPERTIES OF TIO2, SNO2, AND GEO2 RUTILE LATTICES, Chemical physics, 212(2-3), 1996, pp. 381-391
A TRINUCLEAR CLUSTER OF MOLYBDENUM(IV), MO-3(MU(3)-S)(MU(2)-S)(3)(HC2O4)(2)(C2O4)(H2O)(3)
Authors: COTTON FA DANIELS LM SHANG MY LLUSAR R SCHWOTZER W
Citation: Fa. Cotton et al., A TRINUCLEAR CLUSTER OF MOLYBDENUM(IV), MO-3(MU(3)-S)(MU(2)-S)(3)(HC2O4)(2)(C2O4)(H2O)(3), Acta crystallographica. Section C, Crystal structure communications, 52, 1996, pp. 835-838
AB-INITIO MODEL POTENTIAL CALCULATIONS ON THE ELECTRONIC-SPECTRUM OF NI2-DOPED MGO INCLUDING CORRELATION, SPIN-ORBIT AND EMBEDDING EFFECTS()
Authors: LLUSAR R CASARRUBIOS M BARANDIARAN Z SEIJO L
Citation: R. Llusar et al., AB-INITIO MODEL POTENTIAL CALCULATIONS ON THE ELECTRONIC-SPECTRUM OF NI2-DOPED MGO INCLUDING CORRELATION, SPIN-ORBIT AND EMBEDDING EFFECTS(), The Journal of chemical physics, 105(13), 1996, pp. 5321-5330
IONIC STRUCTURES AS INTERCALATION COMPOUND HOST LATTICES - AN AB-INITIO PERTURBED ION STUDY ON LATTICE STRETCHING
Authors: ANDRES J BELTRAN A IGUALADA JA LLUSAR R MOLINER V
Citation: J. Andres et al., IONIC STRUCTURES AS INTERCALATION COMPOUND HOST LATTICES - AN AB-INITIO PERTURBED ION STUDY ON LATTICE STRETCHING, Journal of molecular structure. Theochem, 330, 1995, pp. 313-317
AB-INITIO PERTURBED ION CALCULATIONS ON NI2-DOT-KZNF3 AND NI2+CENTER-DOT-KMGF3 - A STRUCTURAL STUDY(CENTER)
Authors: ANDRES J BELTRAN A IGUALADA JA LLUSAR R MOLINER V
Citation: J. Andres et al., AB-INITIO PERTURBED ION CALCULATIONS ON NI2-DOT-KZNF3 AND NI2+CENTER-DOT-KMGF3 - A STRUCTURAL STUDY(CENTER), Journal of molecular structure. Theochem, 330, 1995, pp. 319-323
PSEUDOPOTENTIAL PERIODIC HARTREE-FOCK STUDY OF K8IN11 AND RB8IN11 SYSTEMS
Authors: LLUSAR R BELTRAN A ANDRES J SILVI B SAVIN A
Citation: R. Llusar et al., PSEUDOPOTENTIAL PERIODIC HARTREE-FOCK STUDY OF K8IN11 AND RB8IN11 SYSTEMS, Journal of physical chemistry, 99(33), 1995, pp. 12483-12487
MGAL2O4 SPINEL CRYSTAL-STRUCTURE - AN AB-INITIO PERTURBED ION STUDY
Authors: BELTRAN A IGUALADA JA LLUSAR R ANDRES J
Citation: A. Beltran et al., MGAL2O4 SPINEL CRYSTAL-STRUCTURE - AN AB-INITIO PERTURBED ION STUDY, International journal of quantum chemistry, 1995, pp. 685-694
THEORETICAL-STUDY OF LATTICE STABILITY AND SELECTIVE DOPING EFFECTS OF V4+ AND TB4+ IN THE ZRGEO4 LATTICE
Authors: ANDRES J BELTRAN A LLUSAR R
Citation: J. Andres et al., THEORETICAL-STUDY OF LATTICE STABILITY AND SELECTIVE DOPING EFFECTS OF V4+ AND TB4+ IN THE ZRGEO4 LATTICE, Chemical physics letters, 236(4-5), 1995, pp. 521-531
REDUCED PRASEODYMIUM CLUSTER BROMIDES STABILIZED BY TRANSITION-METALS
Authors: LLUSAR R CORBETT JD
Citation: R. Llusar et Jd. Corbett, REDUCED PRASEODYMIUM CLUSTER BROMIDES STABILIZED BY TRANSITION-METALS, Inorganic chemistry, 33(5), 1994, pp. 849-853
Risultati: 1-11 |