Search results for "ultraviolet"

showing 10 items of 853 documents

Synthesis of Tetrastilbenylmethanes by Wittig−Horner Reactions

2004

The all-(E)-configured tetrastilbenylmethanes 3a−e and 5a,b can be obtained by fourfold Wittig−Horner reactions. The tetrahedral arrangement of these compounds guarantees independent stilbenoid chromophores with a high chromophore density. Apart from (E)/(Z) isomerization reactions, irradiation leads to a three-dimensional network with isolated unchanged stilbene units. (© Wiley-VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2004)

Ultraviolet visible spectroscopyChemistryOrganic ChemistryWittig reactionPhysical and Theoretical ChemistryChromophoreStilbenoidPhotochemistryIsomerizationEuropean Journal of Organic Chemistry
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Specific UV and VUV spectra light sources

1997

The report contains information about laboratory made radiofrequency powered electrodeless discharge sources (lamps) of resonance atomic spectra radiation for various elements (e.g. Hg, Cd, Zn, O, S, Se, Te, As, Sb, Bi, J, Br, Kr, Xe, H) having main spectral lines in UV and VUV region. There are known, and can be found a lot of new specific applications of such sources in laboratory made or commercial optical devices.

Vacuum ultravioletChemistryKryptonAnalytical chemistryResonancechemistry.chemical_elementRadiationSpectroscopyUltraviolet radiationSpectral lineSPIE Proceedings
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A theoretical study of the rotational structure of the ϵ(0,0) band of NO

2009

This study has been focused on the ϵ(0,0) band of the nitric oxide molecule, associated with the absorption electronic transition D2Σ+X 2Π, in the energetic vacuum ultraviolet region. A temperature of 295 K has been considered. The Molecular Quantum Defect Orbital (MQDO) methodology, with which reliable spectroscopic data have been reached in the γ(0,0), δ(0,0), and δ(1,0) bands of the same molecule, has also been used for these calculations. We hope that the present results might be of straightforward use in atmospheric and interstellar chemistry. © 2009 Wiley Periodicals, Inc. Int J Quantum Chem, 2010

Vacuum ultravioletQuantum defectChemistryStructure (category theory)MoleculePhysical and Theoretical ChemistryAtomic physicsAbsorption (chemistry)Condensed Matter PhysicsQuantumAtomic and Molecular Physics and OpticsMolecular electronic transitionInternational Journal of Quantum Chemistry
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Electronic structure of large disc-type donors and acceptors

2010

Searching for new pi-conjugated charge-transfer systems, the electronic structure of a new acceptor-donor pair derived from coronene (C(24)H(12)) was investigated by ultraviolet photoelectron spectroscopy (UPS). The acceptor coronene-hexaone (C(24)H(6)O(6), in the following abbreviated as COHON) and the donor hexamethoxycoronene (C(30)H(24)O(6), abbreviated as HMC) were adsorbed as pure and mixed phases on gold substrates. At low coverage, COHON adsorption leads to the appearance of a charge-transfer induced interface state 1.75 eV below the Fermi energy. At multilayer coverage the photoemission intensity of the interface state drops and the valence spectrum of neutral COHON appears. The sa…

Valence (chemistry)Nuclear magnetic resonancePhotoemission spectroscopyChemistryBinding energyGeneral Physics and AstronomyWork functionDensity functional theoryElectronic structurePhysical and Theoretical ChemistryMolecular physicsAcceptorUltraviolet photoelectron spectroscopyPhysical Chemistry Chemical Physics
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Electronic structure of metal‐free phthalocyanine : A valence effective Hamiltonian theoretical study

1988

We present a valence effective Hamiltonian (VEH) nonempirical investigation of the electronic properties of metal‐free phthalocyanine. The valence one‐electron energy levels are related to those of the phthalocyanine components: benzene, pyrrole, and isoindole. From the electronic structure standpoint, phthalocyanine has to be viewed as formed by joining four benzene moieties to the central carbon–nitrogen ring rather than by combining four isoindole units through nitrogen bridges. Comparison of the VEH density‐of‐valence‐states curves with the experimental ultraviolet photoelectron spectroscopy (UPS) data is quantitatively excellent and allows for a complete interpretation of the experimen…

Valence (chemistry)PhthalocyaninesPhotoelectron SpectroscopyGeneral Physics and AstronomyElectronic structurePhthalocyanines ; Electronic Structure ; Valence ; Hamiltonian Function ; Photoelectron SpectroscopyPhotochemistryUNESCO::FÍSICA::Química físicachemistry.chemical_compoundsymbols.namesakeValenceX-ray photoelectron spectroscopychemistryElectronic StructurePhthalocyaninesymbolsHamiltonian FunctionPhysical chemistryPhysical and Theoretical ChemistryIsoindoleHamiltonian (quantum mechanics):FÍSICA::Química física [UNESCO]Ultraviolet photoelectron spectroscopyPyrrole
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Natural optical anisotropy of h-BN: Highest giant birefringence in a bulk crystal through the mid-infrared to ultraviolet range

2018

The giant birefringence of layered h-BN was demonstrated by analyzing the interference patterns in reflectance and transmittance measurements in the mid-infrared to the deep ultraviolet energy range. The refractive index for polarization perpendicular to the c axis is much higher than the refractive index for polarization parallel to the c axis, and it displays a strong increase in the ultraviolet range that is attributed to the huge excitonic effects arising from the unique electronic structure of h-BN. Thus, h-BN is shown to exhibit a giant negative birefringence that ranges from -0.7 in the visible to -2 in the deep ultraviolet close to the band gap. The electronic dielectric constants f…

Van der waals interactionsRefractive-IndexMaterials sciencePhysics and Astronomy (miscellaneous)Band gap02 engineering and technologyDielectricsemiconductorsmedicine.disease_cause01 natural sciencesMolecular physicswide bandgapHeterostructures constants0103 physical sciencesmedicineTransmittancePressureHexagonalGeneral Materials SciencePlane010306 general physicsAnisotropyBirefringenceGAASSystems021001 nanoscience & nanotechnologyPolarization (waves)2D materialsBoron nitride[PHYS.COND.CM-GEN]Physics [physics]/Condensed Matter [cond-mat]/Other [cond-mat.other][PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]Single-crystalsGraphene0210 nano-technologyRefractive indexUltraviolet
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Determination of ascorbic acid in plasma and urine by high performance liquid chromatography with ultraviolet detection.

1999

Abstract A reliable simple reversed-phase liquid chromatographic method for the routine determination of ascorbic acid in plasma and urine with ultraviolet detection is described. This method enables the complete separation of the ascorbic acid peak from others with a recovery of above 95 % within 8 minutes. The method can be used for analysing multiple samples within a day. In addition, the storage conditions and stability of ascorbic acid in plasma and urine were investigated. Samples of plasma and urine can be stored on ice in darkness for at least 60 min without reduction of ascorbic acid concentration. Prepared samples can be stored in darkness at 4 °C for at least 120 min and in liqui…

VitaminChromatographymedicine.diagnostic_testBiochemistry (medical)Clinical BiochemistryGeneral MedicineUrineReversed-phase chromatographyAscorbic AcidLiquid nitrogenAscorbic acidHigh-performance liquid chromatographySensitivity and Specificitychemistry.chemical_compoundchemistrySpectrophotometrymedicineHumansSpectrophotometry UltravioletQuantitative analysis (chemistry)Chromatography High Pressure LiquidClinical chemistry and laboratory medicine
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Retention pharmacokinetic and pharmacodynamic parameter relationships of antihistamine drugs using biopartitioning micellar chromatography

2001

Abstract Antihistamines are drugs which act by competitive inhibition of the H1 or H2 histamine receptors. Little has been known about their clinical pharmacokinetics and biological responses until the last few years. In this paper, we propose quantitative retention–activity relationship, QRAR, models based on the retention data of antihistamines in a biopartitioning micellar chromatography (BMC) system using a Brij35 mobile phase for describing pharmacokinetic parameters such as half-life and volume of distribution, or the pharmacodynamic parameters, therapeutic plasma levels, lethal doses and drug-receptor dissociation constant. The predictive ability of these models is statistically vali…

Volume of distributionQuantitative structure–activity relationshipChromatographyChemistrymedicine.medical_treatmentQuantitative Structure-Activity RelationshipGeneral ChemistryHigh-performance liquid chromatographyDissociation constantPharmacokineticsPharmacodynamicsLipophilicityHistamine H1 AntagonistsmedicineSpectrophotometry UltravioletAntihistamineChromatography LiquidJournal of Chromatography B: Biomedical Sciences and Applications
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Ultraviolet reflection and predation risk in diurnal and nocturnal Lepidoptera

2004

According to our extensive data on Lepidoptera (883 species), UV wing patterns are almost three times more common in nocturnal than in diurnal Lepidoptera. This might be due to predation, because the primary diurnal predators, birds, utilize UV light in foraging and even prefer UV-reflecting prey. To test this hypothesis, we conducted a field experiment with tethered living moths whose wings were artificially manipulated to reflect (UV+, reflection at UV wavelength: 15%) or absorb (UV - ) UV light, keeping longer wavelengths identical. Thus, any difference found in survival rates would be the result of the difference in wing patterns in UV spectrum. Significantly more UV+ moths th…

WingEcologyField experimentPrey detectionForagingNocturnalBiologymedicine.disease_causePredationLepidoptera genitaliaLepidoptera; predation; prey detection; ultraviolet reflectionmedicineAnimal Science and ZoologyEcology Evolution Behavior and SystematicsUltravioletBehavioral Ecology
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Interfacial Modification for High-Efficiency Vapor-Phase-Deposited Perovskite Solar Cells Based on a Metal Oxide Buffer Layer.

2018

Vacuum deposition is one of the most technologically relevant techniques for the fabrication of perovskite solar cells. The most efficient vacuum-based devices rely on doped organic contacts, compromising the long-term stability of the system. Here, we introduce an inorganic electron-transporting material to obtain power conversion efficiencies matching the best performing vacuum-deposited devices, with open-circuit potential close to the thermodynamic limit. We analyze the leakage current reduction and the interfacial recombination improvement upon use of a thin (<10 nm) interlayer of C60, as well as a more favorable band alignment after a bias/ultraviolet light activation process. This wo…

Work (thermodynamics)FabricationMaterials sciencebusiness.industryDopingOxide02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences7. Clean energy0104 chemical scienceschemistry.chemical_compoundVacuum depositionchemistryUltraviolet lightOptoelectronicsGeneral Materials SciencePhysical and Theoretical Chemistry0210 nano-technologybusinessLayer (electronics)Perovskite (structure)The journal of physical chemistry letters
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