Search results for "IONIZATION"

showing 10 items of 1255 documents

Primary structure and unusual carbohydrate moiety of functional unit 2-c of keyhole limpet hemocyanin (KLH)

1999

Abstract The complete amino acid sequence of the Megathura crenulata hemocyanin functional unit KLH2-c was determined by direct sequencing and matrix-assisted laser desorption ionization mass spectrometry of the protein, and of peptides obtained by cleavage with EndoLysC proteinase, chymotrypsin and cyanogen bromide. This is the first complete primary structure of a functional unit c from a gastropod hemocyanin. KLH2-c consists of 420 amino acid residues. Circular dichroism spectra indicated approx. 31% β-sheet and 29% α-helix contents. A multiple sequence alignment with other molluscan hemocyanin functional units revealed average identities between 41 and 49%, but 55% in case of Octopus he…

Peanut agglutininmedicine.medical_treatmentMolecular Sequence DataCarbohydratesBiophysicschemical and pharmacologic phenomenaMegathura crenulataBiochemistrychemistry.chemical_compoundStructural BiologymedicineAnimalsChymotrypsinAmino Acid SequenceRNA MessengerMolecular BiologyPeptide sequenceChromatography High Pressure LiquidbiologyMolecular massCircular DichroismProtein primary structureHemocyaninbiology.organism_classificationMolecular WeightBiochemistrychemistryMolluscaSpectrometry Mass Matrix-Assisted Laser Desorption-IonizationHemocyaninsbiology.proteinElectrophoresis Polyacrylamide GelCyanogen bromideSequence AlignmentKeyhole limpet hemocyaninBiochimica et Biophysica Acta (BBA) - Protein Structure and Molecular Enzymology
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Analytical utility of quadrupole time-of-flight mass spectrometry for the determination of pesticide residues in comparison with an optimized column …

2009

Abstract A multiresidue method for the analysis of 30 pesticides with different physicochemical properties in fruits and vegetables was developed. The method involves a rapid and small-scale extraction procedure based on matrix solid-phase dispersion using octadecylsilyl (C18) as the dispersant and dichloromethane as the eluent. The target pesticides were determined using column high-performance liquid chromatography/triple quadrupole-tandem mass spectrometry (LC/QqQ-MS/MS). The method was validated for sensitivity, linearity, reproducibility, and accuracy. A recovery study was conducted at 3 different levels, and the average ranged from 74 to 99 for all of the studied compounds, with relat…

PharmacologyDetection limitResidue (complex analysis)AnalyteSpectrometry Mass Electrospray IonizationChromatographyPesticide residueChemistryAnalytical chemistryPesticide ResiduesMass spectrometryTandem mass spectrometryHigh-performance liquid chromatographyAnalytical ChemistryColumn chromatographyTandem Mass SpectrometryEnvironmental ChemistryAgronomy and Crop ScienceChromatography High Pressure LiquidFood ScienceJournal of AOAC International
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Investigation of various shellac grades: additional analysis for identity.

2009

Background: A number of different grades of shellac are commercially available and most of them are known only as generic shellac and are not further differentiated. The investigated grades of shellac in this study are based on different insect strains, host trees, refining methods, and products from different suppliers. Method: The Gardner/Iodine color values of alcoholic and aqueous solutions of the various shellac grades were measured. Glass transition temperatures and pKa-values were determined. To assess chemical differences in the tested shellac grades, MALDI-TOF analysis was performed. Results: Differences were found in color, TG, and pKa-values and in the mass spectra by MALDI-TOF a…

PharmacologyQuality ControlInsectaChemistryOrganic ChemistryPharmaceutical ScienceMineralogyColorExcipientsPharmaceutical technologyvisual_artDelayed-Action PreparationsSpectrometry Mass Matrix-Assisted Laser Desorption-IonizationDrug DiscoveryShellacvisual_art.visual_art_mediumAnimalsTransition TemperatureFood scienceControl parametersResins PlantDrug development and industrial pharmacy
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A combined theoretical and experimental determination of the electronic spectrum of acetone

1996

A combined ab initio and experimental investigation has been performed of the main features of the electronic spectrum of acetone. Vertical transition energies have been calculated from the ground to the ny→π∗, π→π∗, σ→π∗, and the n=3 Rydberg states. In addition, the 1A1 energy surfaces have been studied as functions of the CO bond length. The 1A1 3p and 3d states were found to be heavily perturbed by the π→π∗ state. Resonant multiphoton ionization and polarization‐selected photoacoustic spectra of acetone have been measured and observed transitions were assigned on internal criteria. The calculated vertical transition energies to the ny→π∗ and all Rydberg states were found to be in agreeme…

Photoacoustic SpectroscopyOvertoneAb initioGeneral Physics and AstronomyPhotoionizationPhotoionizationSpectral lineAcetoneBond LengthsGround Statessymbols.namesakeRydberg StatesAb initio quantum chemistry methodsPolarizationIonizationPhysics::Atomic PhysicsPhysical and Theoretical Chemistry:FÍSICA::Química física [UNESCO]Carbon MonoxideEnergyChemistryUNESCO::FÍSICA::Química físicaSurfacesBond lengthElectron SpectraRydberg formulasymbolsAb Initio Calculations ; Acetone ; Bond Lengths ; Carbon Monoxide ; Electron Spectra ; Energy ; Ground States ; Multi−Photon Processes ; Photoacoustic Spectroscopy ; Photoionization ; Polarization ; Rydberg States ; SurfacesMulti−Photon ProcessesAtomic physicsAb Initio CalculationsThe Journal of Chemical Physics
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Photoionization of metal clusters.

1996

The photoionization cross section of metal clusters is studied using simple theoretical models. In the case of small clusters, the plasmon is well below the photoionization threshold and the photoionization is dominated by simple independent-particle processes: One electron absorbs all the energy of the photon and immediately leaves the cluster. For large sodium clusters the photoionization efficiency curve is a result of a two-step process: First, the photon excites a plasmon and then the plasmon decays, either by emitting a photoelectron or by heating the cluster. A simple expression for the photoionization cross section near the threshold is derived. \textcopyright{} 1996 The American Ph…

PhotoexcitationPhysicsCross section (physics)PhotonPhysics::Atomic and Molecular ClustersCluster (physics)Photoionization modePhysics::OpticsPhysics::Atomic PhysicsElectronPhotoionizationAtomic physicsPlasmonPhysical review. B, Condensed matter
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Energy of excitons and acceptor–exciton complexes to explain the origin of ultraviolet photoluminescence in ZnO quantum dots embedded in a SiO2 matrix

2011

Abstract Assuming finite depth and within the effective mass approximation, the energies of exciton states and of the acceptor–exciton complexes confined in spherical ZnO quantum dots (QDs) embedded in a SiO2 matrix are calculated using a matrix procedure, including a three-dimensional confinement of carrier in the QDs. This theoretical model has been designed to illustrate the two emission bands in the UV region observed in our experimental Photoluminescence spectrum (PL), with the first emission band observed at 3.04 eV and attributed to the bound ionized acceptor–exciton complexes, and the second one located at 3.5 and assigned to the free exciton. Our calculations have revealed a good a…

PhotoluminescenceCondensed Matter::OtherChemistryExcitonGeneral ChemistryCondensed Matter::Mesoscopic Systems and Quantum Hall EffectCondensed Matter Physicsmedicine.disease_causeAcceptorCondensed Matter::Materials ScienceMatrix (mathematics)Quantum dotIonizationMaterials ChemistrymedicineAtomic physicsUltravioletBiexcitonSolid State Communications
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Recombination processes in unintentionally doped GaTe single crystals

2002

Emission spectra of GaTe single crystals in the range of 1.90–1.38 eV have been analyzed at different temperatures and excitation intensities by photoluminescence, photoluminescence excitation, and selective photoluminescence. A decrease in band gap energy with an increase in temperature was obtained from the redshift of the free exciton recombination peak. The energy of longitudinal optical phonons was found to be 14±1 meV. A value of 1.796±0.001 eV for the band gap at 10 K was determined, and the bound exciton energy was found to be 18±0.3 meV. The activation energy of the thermal quenching of the main recombination peaks and of the ones relating to the ionization energy of impurities and…

PhotoluminescenceImpurity statesBand gapChemistryExcitonGallium compounds ; III-VI semiconductors ; Photoluminescence ; Impurity states ; Cefect states ; Electron-phonon interactions ; Phonon-exciton interactions ; Excitons ; Red shift ; Radiation quenchingDopingGallium compoundsRadiation quenchingUNESCO::FÍSICAIII-VI semiconductorsGeneral Physics and AstronomyPhonon-exciton interactionsCefect statesAcceptorRed shiftElectron-phonon interactionsCondensed Matter::Materials Science:FÍSICA [UNESCO]ExcitonsPhotoluminescence excitationEmission spectrumIonization energyAtomic physicsPhotoluminescence
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Modulation of the electronic properties of GaN films by surface acoustic waves

2003

We report on the interaction between photogenerated electron-hole pairs and surface acoustic waves (SAW) in GaN films grown on sapphire substrates. The spatial separation of photogenerated carriers by the piezoelectric field of the SAW is evidenced by the quenching of the photoluminescence (PL) intensity. The quenching levels in GaN are significantly smaller than those measured in GaAs under similar conditions. The latter is attributed to the lower exciton ionization efficiency and carrier separation probabilities mediated by the piezoelectric effect. The PL spectra also evidence energy shifts and broadenings of the electronic transitions, which are attributed to the band gap modulation by …

PhotoluminescenceMaterials scienceIII-V semiconductorsSurface acoustic wavesBand gapExcitonRadiation quenchingGeneral Physics and AstronomySemiconductor thin filmsCondensed Matter::Materials Science:FÍSICA [UNESCO]IonizationPiezoelectric semiconductorsPhotoluminescenceQuenchingbusiness.industryUNESCO::FÍSICAWide-bandgap semiconductorGallium compoundsAcoustic waveCondensed Matter::Mesoscopic Systems and Quantum Hall EffectWide band gap semiconductorsGallium compounds ; III-V semiconductors ; Wide band gap semiconductors ; Surface acoustic waves ; Semiconductor thin films ; Photoluminescence ; Radiation quenching ; Piezoelectric semiconductors ; Excitons ; Energy gapEnergy gapSapphireOptoelectronicsExcitonsbusiness
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Influence of boron on donor–acceptor pair recombination in type IIa HPHT diamonds

2013

Abstract We report on the investigation of donor–acceptor pair (DAP) and free carrier recombination in HPHT IIa type diamonds and determination of boron concentration by differential transmittivity (DT) technique. Photoluminescence and photoluminescence excitation spectra were measured in 8–300 K temperature range and provided a broad (~ 0.67 eV) Gaussian DAP band which peaked at 2.2 eV at low temperatures, while above 200 K it sharply shifted to 2.5 eV and became more intense. Thermoluminescence measurements also demonstrated a similar tendency. This peculiarity was explained by DAP recombination between the nitrogen and the boron, the latter being in the ground and the excited states at l…

PhotoluminescenceMechanical EngineeringAnalytical chemistrychemistry.chemical_elementGeneral ChemistryActivation energyAtmospheric temperature rangeThermoluminescenceElectronic Optical and Magnetic MaterialschemistryExcited stateIonizationMaterials ChemistryPhotoluminescence excitationElectrical and Electronic EngineeringBoronDiamond and Related Materials
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4-(Diethylamino)salicylaldehyde-based twin compounds as NLO-active materials

2016

Abstract 4-(Diethylamino)salicylaldehyde-based twin compounds containing 1,3-indandione and 1,3-bisdicianovinylindane moieties were synthesized and their thermal, optical, photophysical, electrochemical, photoelectrical and nonlinear optical properties were studied. The synthesized compounds form glasses with the glass transition temperatures ranging from 79 to 103 °C. Photoluminescence spectra of the solutions of compounds exhibited red-shifts with the increase of the solvent polarity that was caused by the positive solvatochromic effect. The linear dependencies between the position of the photoluminescence maxima of compounds and the empirical parameter E T (30) of the different solvents …

PhotoluminescenceThin layers13-IndandioneProcess Chemistry and TechnologyGeneral Chemical EngineeringSolvatochromismAnalytical chemistry02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnologyElectrochemistry01 natural sciences0104 chemical scienceschemistry.chemical_compoundSalicylaldehydechemistryIonizationPhysical chemistry0210 nano-technologyGlass transitionDyes and Pigments
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