Search results for "FISICA APLICADA"

showing 10 items of 316 documents

Chemistry and reactivity of dinuclear iron oxamate complexes: alkane oxidation with hydrogen peroxide catalysed by an oxo-bridged diiron(III) complex…

2004

[EN] A new dinuclear iron(III) complex with the tetradentate ligand N,N'-o-phenylenebis(oxamate) (opba) has been synthesised, and structurally, magnetically and electrochemically characterised. It possesses an unprecedented triply bridged Fe-2(mu-O)(mu-RCO2...H2O...O2CR)(2) core, whereby two N-amides from the opba ligand complete the square-pyramidal coordination sphere of the O-carboxylate rich iron site (Fe-N = 2.053 Angstrom and Fe-O = 2.015 Angstrom), The antiferromagnetic exchange interaction between the two high-spin Fe-III ions through the oxo bridge (J = -190 cm(-1); H = -JS(1)(.)S(2)) is weaker than that found in related mu-oxo singly bridged diiron(III) complexes. The lessened ant…

Coordination sphereLigandIronAdamantanePhotochemistryAmidesMedicinal chemistryRedoxCatalysisCatalysisInorganic Chemistrychemistry.chemical_compoundCarboxylateschemistryOxidationsFISICA APLICADAAlkanesMaterials ChemistryReactivity (chemistry)CarboxylatePhysical and Theoretical ChemistryAcetonitrileInorganica Chimica Acta
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Ferromagnetic Coupling through Spin Polarization in a Dinuclear Copper(II) Metallacyclophane.

2001

[DT] Von organischen Radikalen zu Metallkomplexen konnte das bekannte Konzept für Ferroelektrika erfolgreich ausgedehnt werden: Die Abbildung zeigt ein Cyclophan-artiges Molekül mit einem Triplett-Grundzustand, in dem zwei CuII-Zentren von einem doppelten m-Phenylendiamid-Gerüst zusammengehalten werden.

CouplingSpin polarizationChemistryRadicalchemistry.chemical_elementGeneral MedicineGeneral ChemistryCopperCatalysisMetalCrystallographychemistry.chemical_compoundNuclear magnetic resonanceFerromagnetismvisual_artFISICA APLICADAvisual_art.visual_art_mediumMoleculeCyclophaneAngewandte Chemie (International ed. in English)
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Effects of high-pressure on the structural, vibrational, and electronic properties of monazite-type PbCrO4

2012

We have performed an experimental study of the crystal structure, lattice dynamics, and optical properties of PbCrO 4 (the mineral crocoite) at ambient and high pressures. In particular, the crystal structure, Raman-active phonons, and electronic band gap have been accurately determined. X-ray-diffraction, Raman, and optical absorption experiments have allowed us also to completely characterize two pressure-induced structural phase transitions. The first transition is from a monoclinic structure to another monoclinic structure. It maintains the symmetry of the crystal but has important consequences in the physical properties; among others, a band-gap collapse is induced. The second one invo…

CrocoiteZirconMaterials scienceOrthophosphatesFOS: Physical sciencesElectronic structureCrystal structureType (model theory)CrystalPhysics - Geophysicssymbols.namesakeCrocoitePhysics - Chemical PhysicsCrystalChemical Physics (physics.chem-ph)Condensed Matter - Materials ScienceCondensed matter physicsMetalTemperatureMaterials Science (cond-mat.mtrl-sci)SpectraCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsGeophysics (physics.geo-ph)FISICA APLICADAX-ray crystallographyTransitionsymbolsRaman spectroscopySrCrO4Monoclinic crystal system
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Alkane oxidation by a carboxylate-bridged dimanganese(III) complex

2001

[EN] A new manganese( III) oxamato dimer possesing an unprecedented Mn-2(mu -O2CR)(mu -OH2. . .O2CR) core has been synthesised, structurally and magnetically characterised, and used as a catalyst for the oxidation of alkanes to alcohols and ketones by (BuO2H)-O-t and O-2 in CH2Cl2 at rt.

Crystal-structuresUNESCO::QUÍMICA:QUÍMICA::Química orgánica [UNESCO]Escherichia-coliKetones:QUÍMICA [UNESCO]Manganese oxamatoDimerCarboxylate-bridged dimanganese complexFISICA APLICADAOxidationAlkanesManganese(iii)UNESCO::QUÍMICA::Química orgánicaCoreOxidation ; Carboxylate-bridged dimanganese complex ; Manganese oxamato ; Alkanes ; KetonesRibonucleotide reductaseMagnetic-properties
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Polymorphism and “reverse” spin transition in the spin crossover system [Co(4-terpyridone)2](CF3SO3)2·1H2O

2009

[EN] Compound [Co(4-terpyridone)(2)](CF3SO3)(2)center dot 1H(2)O, where 4-terpyridone is 2,6-bis(2-pyridyl)-4(1H)-pyridone, forms two polymorphs. Polymorph 1 displays a continuous spin conversion in the temperature region 300-120 K while polymorph 2 shows, on cooling, the onset of a continuous high-spin (HS) to low-spin (LS) conversion interrupted by an abrupt "reverse'' spin transition in the temperature region 217-203 K. The formed unstable HS intermediate phase (IP) undergoes a strong cooperative "normal'' spin transition characterised by a hysteresis loop 33 K wide. The structural data give support for a crystallographic phase transition, which takes place concomitantly with the "revers…

CrystallographyPhase transitionSpin statesPolymorphism (materials science)Spin crossoverChemistryFISICA APLICADAMaterials ChemistrySpin transitionGeneral ChemistryCatalysisNew Journal of Chemistry
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Thermal-,Pressure-, and Light-Induced Spin Transition in Novel Cyanide-Bridged FeII-AgI Bimetallic Compounds with Three-Dimensional Interpenetrating …

2002

[EN] Low-spin, high-spin and spin-transition behaviours have been observed for the doubly interpenetrating three-dimensional bimetallic compounds {Fe-II(pz)[Ag(CN)(2)](2)}.pz (pz= pyrazine), {Fe-II(4,4'-bipy)(2)[Ag(CN)(2)](2)} (4,4'-bipy-4,4'-bipyridine), and {Fe-II-(bpe)(2)[Ag(CN)(2)](2)} (bpe = bispyridylethylene), respectively. The single crystals of the bpe derivative undergo a spin transition with a large hysteresis loop at about 95 K. After several warming and cooling cycles, the single crystals become a microcrystalline powder with 50% spin transition. Influence of pressure- as well as light-induced excited spin-state trapping (LIESST) on the thermal 50% spin transition of the microc…

CyanidesSpin statesPyrazineChemistryIronOrganic ChemistrySpin transitionGeneral ChemistrySpin crossoverCooperative phenomenaInterpenetrating 3D structuresCatalysisLIESSTCrystallographychemistry.chemical_compoundBipyridineNuclear magnetic resonanceMicrocrystallineSpin crossoverFISICA APLICADABimetallic strip
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A Portable Dynamic Laser Speckle System for Sensing Long-Term Changes Caused by Treatments in Painting Conservation

2018

[EN] Dynamic laser speckle (DLS) is used as a reliable sensor of activity for all types of materials. Traditional applications are based on high-rate captures (usually greater than 10 frames-per-second, fps). Even for drying processes in conservation treatments, where there is a high level of activity in the first moments after the application and slower activity after some minutes or hours, the process is based on the acquisition of images at a time rate that is the same in moments of high and low activity. In this work, we present an alternative approach to track the drying process of protective layers and other painting conservation processes that take a long time to reduce their levels …

CyclododecaneComputer sciencedynamic speckleVarnishVarnishInpaintingComputingMethodologies_IMAGEPROCESSINGANDCOMPUTERVISION02 engineering and technologylcsh:Chemical technologyCyclododecane01 natural sciencesBiochemistrycyclododecaneArticleAnalytical Chemistrylaw.invention010309 opticschemistry.chemical_compoundSpeckle patternDynamic specklelaw0103 physical scienceslcsh:TP1-1185Sensitivity (control systems)Electrical and Electronic EngineeringInstrumentationSimulationDynamic speckleTemporal history speckle patternactivityProcess (computing)021001 nanoscience & nanotechnologyLaserAtomic and Molecular Physics and OpticsActivityARQUITECTURA Y TECNOLOGIA DE COMPUTADORESchemistryvisual_artPINTURAFISICA APLICADAvisual_art.visual_art_mediumdynamic speckle; activity; temporal history speckle pattern; varnish; cyclododecane0210 nano-technologytemporal history speckle patternvarnish
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Homoleptic iron(II) complexes with the ionogenic ligand 6,6′-Bis(1H-tetrazol-5-yl)-2,2′-bipyridine: spin crossover behavior in a singular 2D spin cro…

2015

Deprotonation of the ionogenic tetradentate ligand 6,6′-bis(1H-tetrazol-5-yl)-2,2′-bipyridine [H2bipy(ttr)2] in the presence of FeII in solution has afforded an anionic mononuclear complex and a neutral two-dimensional coordination polymer formulated as, respectively, NEt3H{Fe[bipy(ttr)2][Hbipy(ttr)2]}·3MeOH (1) and {Fe[bipy(ttr)2]}n (2). The anions [Hbipy(ttr)2]− and [bipy(ttr)2]2– embrace the FeII centers defining discrete molecular units 1 with the FeII ion lying in a distorted bisdisphenoid dodecahedron, a rare example of octacoordination in the coordination environment of this cation. The magnetic behavior of 1 shows that the FeII is high-spin, and its Mössbauer spectrum is characteriz…

DEVICESCoordination polymerStereochemistryPRESSURE010402 general chemistry01 natural sciences22'-BipyridineInorganic ChemistrySINGLE MOLECULESchemistry.chemical_compoundDeprotonationSpin crossoverSYSTEMS[CHIM.COOR]Chemical Sciences/Coordination chemistryPhysical and Theoretical ChemistryHomolepticSYNERGYCRYSTAL010405 organic chemistryLigandCOMPOUNDQuadrupole splittingSTATE3. Good health0104 chemical sciencesCrystallographychemistryOctahedronFISICA APLICADAMOSSBAUERPHASE-TRANSITIONS
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High-pressure crystal structure, lattice vibrations, and band structure of BiSbO4

2016

The high-pressure crystal structure, lattice-vibrations HP crystal structure, lattice vibrations, and band , and electronic band structure of BiSbO4 were studied by ab initio simulations. We also performed Raman spectroscopy, infrared spectroscopy, and diffuse-reflectance measurements, as well as synchrotron powder X-ray diffraction. High-pressure X-ray diffraction measurements show that the crystal structure of BiSbO4 remains stable up to at least 70 GPa, unlike other known MTO4-type ternary oxides. These experiments also give information on the pressure dependence of the unit-cell parameters. Calculations properly describe the crystal structure of BiSbO4 and the changes induced by pressur…

DiffractionAb initioInfrared spectroscopy02 engineering and technologyCrystal structure010402 general chemistry01 natural sciencesMolecular physicsInorganic Chemistrysymbols.namesakeDegradationPhysical and Theoretical ChemistryElectronic band structureChemistryCompressionRefinement021001 nanoscience & nanotechnology0104 chemical sciencesCrystallographyPowder diffractionMolecular vibrationFISICA APLICADATransitionsymbols0210 nano-technologyRaman spectroscopyPowder diffraction
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Compressibility Systematics of Calcite-Type Borates: An Experimental and Theoretical Structural Study on ABO(3) (A = Al, Sc, Fe, and In)

2014

The structural properties of calcite-type orthoborates ABO(3) (A = Al, Fe, Sc, and In) have been investigated at high pressures up to 32 GPa. They were studied experimentally using synchrotron powder X-ray diffraction and theoretically by means of ab initio total-energy calculations. We found that the calcite-type structure remains stable up to the highest pressure explored in the four studied compounds. Experimental and calculated static geometries (unit-cell parameters and internal coordinates), bulk moduli, and their pressure derivatives are in good agreement. The compressibility along the c axis is roughly three times that along the a axis. Our data clearly indicate that the compressibi…

DiffractionAb initioThermodynamicschemistry.chemical_elementCrystal structureHigh-pressure behaviorchemistry.chemical_compoundstructure carbonatesCationshigh pressure behavior; augmented-wave method; structure carbonatesPhysical and Theoretical ChemistryBoronCalciteCrystal-structuresMetal refinementOxidesFeBO3Surfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographyGeneral Energyhigh pressure behaviorchemistryOctahedronAugmented-wave methodFISICA APLICADATransitionCompressibilityaugmented-wave methodCarbonateStructure carbonates
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