Search results for "Spectrum"

showing 10 items of 2043 documents

Strukturuntersuchung von Polyestern durch direkten Abbau im massenspektrometer, 5. Polyester aus Terephthalsäure und/oder Bernsteinsäure und Hydrochi…

1978

The structure and thermal degradation behaviour of polyesters from terephthalic and/or succinic acid and hydroquinone were investigated by pyrolysis mass spectrometry. Poly(oxysuccinyloxy-1,4-phenylene) (2) undergoes cleavage of the ester bond (Eq. (vii)) as a very selective pyrolysis mechanism at 310°C, whereas the thermally more stable poly(oxyterephthaloyloxy-1,4-phenylene) (1) starts to degrade above 400°C and yields pyrolysis products with phenyl (Eq. (iv)), p-hydroxyphenyl (Eq. (iii)), benzoyl (Eq. (iiv)) and carboxylic end groups. A calibration curve of the intensities of monomer specific fragments, obtained from pyrolysis mass spectra of polyesters from terephthalic acid, succinic a…

Terephthalic acidPolyesterchemistry.chemical_compoundMonomerchemistryHydroquinoneSuccinic acidPolymer chemistryMass spectrumPyrolysis mass spectrometryPyrolysisDie Makromolekulare Chemie
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On essential spectra of operator-matrices and their Feshbach maps

2004

Abstract A connection between the essential spectrum of certain operator-matrices and essential spectra of the corresponding “Feshbach maps” is discussed and applied to some concrete rational operator-valued functions.

Theoretical physicsApplied MathematicsEssential spectrumDiagonal matrixMathematical analysisSpectrum (functional analysis)Banach spaceOperator theoryTransfer functionAnalysisSpectral lineConnection (mathematics)MathematicsJournal of Mathematical Analysis and Applications
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IR fingerprints of U(VI) nitrate monoamides complexes: a joint experimental and theoretical study.

2010

Infrared spectra of 0.5 mol·L-1 uranium(VI) nitrate monoamide complexes in toluene have been recorded and compared with infrared spectra calculated by DFT. The investigated monoamides were N,N- dimethylformamide (DMF), N,N-dibutylformamide (DBF), and N,N- dicyclohexylformamide (DcHF). The validity of DFT calculations for describing uranium nitrate monoamide complexes has been confirmed as a fair agreement between experimental and calculated spectra was obtained. Furthermore, a topological analysis of the electron density has been carried out to characterize monoamide-uranium interactions. From this work, it appears that the increase of stability of uranylmonoamide complexes may be directly …

Theoretical studyElectron densityTopological analysis Engineering controlled terms: DimethylformamideInorganic chemistryDFT calculationStrontium compoundchemistry.chemical_elementInfrared spectroscopyLigand010402 general chemistryTopology01 natural sciencesElectrostatic interactionSpectral linechemistry.chemical_compoundDelocalized electronNitratePositive charge[CHIM]Chemical SciencesPhysical and Theoretical ChemistryElectron densitieInfrared spectrumSpectroscopyComputingMilieux_MISCELLANEOUSLigand molecule010405 organic chemistrySulfur compoundUraniumTolueneN N-Dimethylformamide0104 chemical sciencesStable complexe[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistrychemistryOrganic solventUraniumPhysical chemistryDegree of polarizationDegree of polarizationMonoamideUranium compounds Engineering main heading: ComplexationTolueneThe journal of physical chemistry. A
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Influence of spectral composition on the temperature coefficients of solar cells from Elkem Solar

2014

The temperature coefficients of solar cells from two different feedstocks — a compensated silicon, the Elkem Solar Silicon (ESS®), and polysilicon - under full and selective parts of the light spectrum are presented based on results obtained using a AAA sun simulator. These results are of particular interest in understanding the possible causes behind the better temperature coefficients usually observed for ESS® compared to polysilicon solar cells when measured with a full AM1.5 spectrum. The optical filtered lights from four different regions of the spectrum have been used to examine the influence of temperature coefficients on the spectral composition. ESS® solar cells showed considerable…

Theory of solar cellsLight spectrumMaterials scienceSiliconbusiness.industrychemistry.chemical_elementSolar mirrorOpticschemistryPhysics::Space PhysicsAstrophysics::Solar and Stellar AstrophysicsOptoelectronicsSolar simulatorPlasmonic solar cellbusinessOptical filterSpectral composition2014 IEEE 40th Photovoltaic Specialist Conference (PVSC)
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Bent-core liquid crystalline cyanostilbenes: fluorescence switching and thermochromism

2015

et al.

ThermochromismChemistryNDASGeneral Physics and AstronomyQuantum yieldQD ChemistryFluorescenceCrystalLiquid crystalPhase (matter)MoleculePhysical chemistryOrganic chemistryQDEmission spectrumPhysical and Theoretical Chemistry
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A study of electron transfer in Ru(dcbpy)2(NCS)2 sensitized nanocrystalline TiO2 and SnO2 films induced by red-wing excitation.

2008

Excited state dynamics and electron transfer from the Ru(dcbpy)2(NCS)2 (RuN3) sensitizer to semiconductor nanoparticles were studied using time-resolved femtosecond absorption spectroscopy. We found that excitation of the red wing of the absorption spectrum of the sensitizer populates the (3)MLCT state directly, both in solution and attached on semiconductor nanoparticle films. Electron injection is slowed down and becomes gradually less efficient as excitation moves towards red from the absorption maximum at 535 nm. At 675 nm the injection is non-exponential and characterized by 5, 30 and 180 ps time constants. The non-exponential electron injection observed is assigned to injection from a…

Time FactorsAbsorption spectroscopyPhotochemistrySurface PropertiesAnalytical chemistryGeneral Physics and AstronomyElectronsSensitivity and SpecificityRutheniumElectron transferOrganometallic CompoundsPhysical and Theoretical ChemistryTriplet stateAbsorption (electromagnetic radiation)Coloring AgentsTitaniumChemistrybusiness.industryLasersSpectrum AnalysisTin CompoundsMembranes ArtificialNanocrystalline materialNanostructuresKineticsSemiconductorSemiconductorsExcited stateFemtosecondbusinessThiocyanatesPhysical chemistry chemical physics : PCCP
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Ferricytochrome c encapsulated in silica hydrogels: correlation between active site dynamics and solvent structure.

2003

Ferricytochrome c encapsulated in silica hydrogels has been prepared by the sol-gel technique following, with some modifications, the procedure originally developed by Ellerby et al. (Science 255 1113 (1992)). A suitable preparation of hydrogels enables having both 'wet' and 'dry' samples. Wet samples have a high water content: as the temperature is lowered below approximately 260 K, water freezes and the samples crack. On the contrary, dry samples have a low water content (hydration h approximately equal 0.35): in these conditions water does not freeze even at cryogenic temperatures and the samples remain transparent and non-cracking. The dynamics of ferricytochrome c and its dependence on…

Time FactorsAbsorption spectroscopySilicon dioxideDrug CompoundingAnalytical chemistryBiophysicsSilica GelCapsulesCytochrome c GroupSpectrum Analysis RamanBiochemistrychemistry.chemical_compoundDrug StabilityFreezingAnimalsHorsesWater contentBinding SitesbiologySilica gelSpectrum AnalysisOrganic ChemistryTemperatureActive siteWaterHydrogelsAtmospheric temperature rangeSilicon DioxideSolventKineticschemistrySelf-healing hydrogelsbiology.proteinSolventsBiophysical chemistry
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Fluctuation Methods To Study Protein Aggregation in Live Cells: Concanavalin A Oligomers Formation

2011

Prefibrillar oligomers of proteins are suspected to be the primary pathogenic agents in several neurodegenerative diseases. A key approach for elucidating the pathogenic mechanisms is to probe the existence of oligomers directly in living cells. In this work, we were able to monitor the process of aggregation of Concanavalin A in live cells. We used number and brightness analysis, two-color cross number and brightness analysis, and Raster image correlation spectroscopy to obtain the number of molecules, aggregation state, and diffusion coefficient as a function of time and cell location. We observed that binding of Concanavalin A to the membrane and the formation of small aggregates paralle…

Time FactorsCell SurvivalCellSpectroscopy Imaging and Other TechniquesBiophysicsProtein aggregationCell morphologyCell membraneDiffusion03 medical and health scienceschemistry.chemical_compoundMice0302 clinical medicineProtein structure2-NaphthylaminemedicineConcanavalin AAnimalsconfocal microscopy super resolution protein aggregation kinetics in live cells amyloid related pathologiesAnnexin A5Protein Structure QuaternaryCell Shape030304 developmental biology0303 health sciencesbiologySpectrum AnalysisCell MembraneFibroblastsEmbryo MammalianCell biologyMembranemedicine.anatomical_structurechemistryConcanavalin Abiology.proteinLaurdan030217 neurology & neurosurgeryFluorescein-5-isothiocyanateLaurates
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Concurrent fast and slow synchronized efferent phrenic activities in time and frequency domain.

1990

Abstract In urethane-anesthetized or decerebrated vagotomized rabbits efferent multifiber activity of the phrenic nerve was investigated for synchronized activities both in time and frequency domains. When respiratory drive was steadily increased by either an elevation of end-tidal CO2 concentration or i.v. administration of 4-aminopyridine, medium-frequency oscillations (MFO) first increased, then decreased and finally became absent. The power of high-frequency oscillations (HFO) steadily rose with increasing respiratory drive. In contrast to HFO which revealed a unimodal spectral peak of mostly small bandwidth, the MFO spectrum in most cases consisted of a broad complex. This complex in s…

Time FactorsEfferentEfferent PathwaysNerve FibersCo2 concentrationmedicineRecording electrodeTidal VolumeAnimals4-AminopyridineMolecular BiologyBroad complexPhrenic nerveChemistryGeneral NeuroscienceRespirationSpectrum Analysis4-AminopyridineRats Inbred StrainsCarbon DioxideRatsPhrenic NerveControl of respirationFrequency domainBiophysicsNeurology (clinical)RabbitsDevelopmental Biologymedicine.drugBrain research
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Excited State Dynamics in Recombinant Water-Soluble Chlorophyll Proteins (WSCP) from Cauliflower Investigated by Transient Fluorescence Spectroscopy

2008

The present study describes the fluorescence emission properties of recombinant water-soluble chlorophyll (Chl) protein (WSCP) complexes reconstituted with either Chl a or Chl b alone (Chl a only or Chl b only WSCP, respectively) or mixtures of both pigments at different stoichiometrical ratios. Detailed investigations were performed with time and space correlated ps fluorescence spectroscopy within the temperature range from 10 to 295 K. The following points were found: (a) The emission spectra at room temperature (295 K) are well characterized by bands with a dominating Lorentzian profile broadened due to phonon scattering and peak positions located at 677, 684 and 693 nm in the case of C…

Time FactorsLight-Harvesting Protein ComplexesTemperatureAnalytical chemistryWaterBrassicaAtmospheric temperature rangeFluorescenceRecombinant ProteinsSpectral lineFluorescence spectroscopySurfaces Coatings and FilmsPigmentchemistry.chemical_compoundSpectrometry FluorescenceSolubilitychemistryvisual_artExcited stateChlorophyllMaterials Chemistryvisual_art.visual_art_mediumEmission spectrumPhysical and Theoretical ChemistryPlant ProteinsThe Journal of Physical Chemistry B
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