Search results for "STATES"

showing 10 items of 1532 documents

Hablantes de herencia del español en Estados Unidos: implicaciones para el entrenamiento de instructores en el nivel universitario

2013

Este estudio investiga las necesidades pedagógicas de los estudiantes de español como lengua de herencia (LH) en el nivel universitario. Basado en un análisis del perfil del hablante de herencia del español en el contexto de Estados Unidos y en un estudio del Departamento de Lenguas y Literaturas Modernas de la Universidad de Nebraska-Lincoln como caso ilustrativo, esta investigación busca explorar argumentos que apoyen la necesidad de proporcionar un entrenamiento a instructores de español del nivel universitario que responda a las necesidades pedagógicas específicas de los hablantes de herencia. This study researches the pedagogical needs of learners of Spanish as a Heritage Language (HL)…

caso ilustrativoEstados Unidos Heritage speakers of Spanishillustrative caseuniversity teacher trainingentrenamiento pedagógico universitario:SOCIOLOGÍA::Cambio y desarrollo social [UNESCO]UNESCO::SOCIOLOGÍA::Cambio y desarrollo socialhablantes de español como lengua de herenciaUnited States Artículohablantes de español como lengua de herencia ; entrenamiento pedagógico universitario ; caso ilustrativo ; Estados Unidos Heritage speakers of Spanish ; university teacher training ; illustrative case ; United States Artículo
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Financial Aspects of Cervical Disc Arthroplasty: A Narrative Review of Recent Literature

2020

Recently, there has been significant interest in understanding the cost-effectiveness of treatments in spine surgery as health care systems in the United States move toward value-based care and alternative payment models. Previous studies have shown comparable outcomes of cervical disc arthroplasty (CDA) and anterior cervical discectomy fusion; however, there is a lack of consensus on the cost-effectiveness of CDA to support full adoption. Evidence of the limitations of these cost-analysis studies also exists in the literature, including industry funding, potential selection bias, and varying methods of calculating value. The goal of this narrative review is to provide an overview of the co…

cervical disc arthroplastyTotal Disc Replacementmedicine.medical_specialtyCost effectivenessCost-Benefit Analysismedia_common.quotation_subjectmedicine.medical_treatmentAnterior cervical discectomy and fusionIntervertebral Disc Degeneration03 medical and health sciences0302 clinical medicineSpine surgeryHealth careHumansMedicinePatient Reported Outcome MeasuresRadiculopathyIntensive care medicinecost-effectivenesshealth care economics and organizationsmedia_commonSelection biasbusiness.industryArthroplastyUnited StatesSpinal Fusioncost-analysis studie030220 oncology & carcinogenesisCervical VertebraeCosts and Cost AnalysisSurgeryNarrative reviewQuality-Adjusted Life YearsNeurology (clinical)businessCervical discSpinal Cord Compression030217 neurology & neurosurgeryanterior cervical discectomy and fusionDiskectomy
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1,1-Dichloroethane: a molecular crystal structure without van der Waals contacts?

2008

Isochoric and isobaric freezing of 1,1-dichloroethane, CH3CHCl2, mp = 176.19 K, yielded the orthorhombic structure, space group Pnma, with the fully ordered molecules, in the staggered conformation, located on mirror planes. The CH3CHCl2 ambient-pressure (0.1 MPa) structures were determined at 160 and 100 K, whereas the 295 K high-pressure structures were determined at 0.59 and 1.51 GPa. At 0.1 MPa, all intermolecular distances are considerably longer than the sums of the van der Waals radii, and only a pressure of about 1.5 GPa squeezed the Cl···Cl and Cl···H contacts to distances commensurate with these sums. The exceptionally large difference between the melting points of isomeric 1,1- a…

chemistry.chemical_classificationChemistryIntermolecular forceAtoms in moleculesVan der Waals strainVan der Waals surfaceSurfaces Coatings and FilmsTheorem of corresponding statessymbols.namesakeCrystallographyMaterials ChemistrysymbolsNon-covalent interactionsVan der Waals radiusPhysical and Theoretical Chemistryvan der Waals forceThe journal of physical chemistry. B
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Spin state switching in iron coordination compounds

2013

The article deals with coordination compounds of iron(II) that may exhibit thermally induced spin transition, known as spin crossover, depending on the nature of the coordinating ligand sphere. Spin transition in such compounds also occurs under pressure and irradiation with light. The spin states involved have different magnetic and optical properties suitable for their detection and characterization. Spin crossover compounds, though known for more than eight decades, have become most attractive in recent years and are extensively studied by chemists and physicists. The switching properties make such materials potential candidates for practical applications in thermal and pressure sensors …

chemistry.chemical_classificationLigand field theorycagespolyfunctional materialsSpin statesOrganic Chemistryphysical techniquesSpin transitionNanotechnologySpin engineeringiron(II) coordination compoundsReviewLIESSTCoordination complexCharacterization (materials science)lcsh:QD241-441Chemistrychemistryspin crossoverlcsh:Organic chemistryChemical physicsSpin crossoverCondensed Matter::Strongly Correlated Electronslcsh:Qlcsh:ScienceBeilstein Journal of Organic Chemistry
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β-Relaxation and low-temperature specific heat in (KBr)1?x(KCN)x

1990

The specific heat in (KBr)1−x(KCN)x has been measured for concentrations 0.00≦x≦0.93 and for temperatures 2 K≦T≦50 K. In addition, the dipolar relaxation phenomena were studied using dielectric spectroscopy. The relaxation behaviour was parametrized assuming a Gaussian distribution of energy barriers and the mean activation energies, the distribution widths, and the attempt frequencies have been determined as a function of the CN− concentration. With these parameters the linear and the excess specific heat contributions were calculated and compared to the calorimetric results.

chemistry.chemical_classificationMaterials scienceAnalytical chemistryDielectricActivation energyCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsDielectric spectroscopysymbols.namesakechemistrysymbolsDensity of statesPhysical chemistryRelaxation (physics)General Materials ScienceSpectroscopyInorganic compoundDebye model
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Effect of physical aging on the low-frequency vibrational density of states of a glassy polymer

2003

The effects of the physical aging on the vibrational density of states (VDOS) of a polymeric glass is studied. The VDOS of a poly(methyl methacrylate) glass at low-energy (<15 meV), was determined from inelastic neutron scattering at low-temperature for two different physical thermodynamical states. One sample was annealed during a long time at temperature lower than Tg, and another was quenched from a temperature higher than Tg. It was found that the VDOS around the boson peak, relatively to the one at higher energy, decreases with the annealing at lower temperature than Tg, i.e., with the physical aging.

chemistry.chemical_classificationMaterials sciencePhysical agingAnnealing (metallurgy)FOS: Physical sciencesGeneral Physics and AstronomyThermodynamicsDisordered Systems and Neural Networks (cond-mat.dis-nn)PolymerCondensed Matter - Disordered Systems and Neural NetworksLow frequency01 natural sciencesLower temperatureInelastic neutron scattering010305 fluids & plasmaschemistry.chemical_compoundVibrational density of stateschemistry0103 physical sciences[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]Methyl methacrylate010306 general physicsEurophysics Letters (EPL)
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Iron(II) Metallomesogens Exhibiting Coupled Spin State and Liquid Crystal Phase Transitions near Room Temperature

2008

Reaction of the ligand 2,2,2-tris(2-aza-3-((5-akloxy)(6-methyl)(2-pyridyl))prop-2-enyl)ethane (C n -tameMe) with Fe(X) 2 . sH 2 O salts afforded a series of spin crossover metallomesogens with general formula [Fe(C n -tame)](X) 2 . sH 2 O (s ≥ 0), with n = 6, 10, 12, 14, 16, 17, 18, or 20 and X =ClO 4 - or BF 4 -. Single crystal X-ray measurements have been performed on the [Fe(C 6 -tameMe)](ClO 4 ) 2 (C 6 -1) derivative at 100 K. The complex C 6 -1 crystallizes in the triclinic system and adopts the Pbca space group. The iron(II) ion is in a distorted octahedral environment shaped by three imine and three pyridine nitrogen atoms of the C n -tameMe ligand. The average Fe-N im and Fe-N py bo…

chemistry.chemical_classificationMaterials scienceSpin statesStereochemistrySpin transitionIonic bondingMesophaseTriclinic crystal systemCondensed Matter PhysicsThermotropic crystalElectronic Optical and Magnetic MaterialsBiomaterialsCrystallographychemistrySpin crossoverElectrochemistryAlkylAdvanced Functional Materials
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Vibronic structure in triatomic molecules : The hydrocarbon flame bands of the formyl radical (HCO). A theoretical study

1998

A theoretical study of the vibrational structure of the math 2A′ ground and math 2A′ excited states of the formyl radical, HCO, and its deuterated form, DCO, has been performed. The potential energy surfaces have been computed by means of a multiconfigurational perturbative method, CASPT2. The computed geometries and the harmonic and anharmonic frequencies are successfully compared to the available experimental information. The vibrational intensities of the transition math 2A′↔math 2A′ have been computed both for absorption and emission. The results lead to accurate determinations of several structural parameters and some reassignments of the vibrational transitions of the so-called hydroc…

chemistry.chemical_classificationOrganic compounds ; Free radicals ; Potential energy surfaces ; Vibronic states ; Vibrational statesChemistryTriatomic moleculeAnharmonicityGeneral Physics and AstronomyFree radicalsVibronic statesPotential energyUNESCO::FÍSICA::Química físicaHydrocarbonDeuteriumExcited statePotential energy surfacesOrganic compoundsVibrational statesPhysical and Theoretical ChemistryAbsorption (chemistry)Atomic physicsPhysics::Chemical Physics:FÍSICA::Química física [UNESCO]Astrophysics::Galaxy Astrophysics
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Phase Trapping in Multistep Spin Crossover Compound

2020

The dimeric motif is the smallest unit for two interacting spin centers allowing for systematic investigations of cooperative interactions. As spin transition compounds, dinuclear complexes are of particular interest, since they potentially reveal a two-step spin crossover (SCO), switching between the high spin-high spin [HS-HS], the high spin-low spin [HS-LS], and the low spin-low spin [LS-LS] states. Herein, we report the synthesis and characterization of six dinuclear iron(II) complexes [FeII2(μ2-L1)2](BF4)4 (C1), [FeII2(μ2-L1)2](ClO4)4 (C2), [FeII2(μ2-L1)2](F3CSO3)4 (C3), [FeII2(μ2-L2)2](BF4)4 (C4), [FeII2(μ2-L2)2](BF4)4 (C5), and [FeII2(μ2-L2)2](BF4)4 (C6), based on the 1,3,4-thiadiazo…

chemistry.chemical_classificationPhase transitionSpin states010405 organic chemistrySpin transitionTrapping010402 general chemistry01 natural sciences0104 chemical sciencesInorganic ChemistryCrystallographychemistrySpin crossoverMössbauer spectroscopyPhysical and Theoretical ChemistryCounterionInorganic Chemistry
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Phase transitions in a single polymer chain: A micro-canonical analysis of Wang–Landau simulations

2008

Abstract We present simulation results for the phase behavior of a single chain for a flexible lattice polymer model using the Wang–Landau sampling idea. Using the micro-canonical density of states obtained with this method we will discuss the ability of an analysis in the micro-canonical ensemble to locate the coil-globule (continuous) and liquid–solid (first-order) transitions found for this problem using a canonical analysis.

chemistry.chemical_classificationPhysicsPhase transitionMonte Carlo methodGeneral Physics and AstronomyPolymerSingle chainCanonical analysischemistryHardware and ArchitectureLattice (order)Density of statesStatistical physicsPhase diagramComputer Physics Communications
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