Search results for "Spectroscopy"

showing 10 items of 10293 documents

Ultrafast Twisting of the Indoline Donor Unit Utilized in Solar Cell Dyes: Experimental and Theoretical Studies

2015

Previous time-resolved measurements on D149, the most-studied dye of the indoline family, had shown a fast time-component of 20–40 ps that had tentatively been attributed to structural relaxation. Using femtosecond transient absorption, we have investigated the isolated indoline donor unit (i.e., without acceptor group) and found an ultrafast decay characterized by two lifetimes of 3.5 and 23 ps. Density functional theory calculations show π-bonding and π*-antibonding character of the central ethylene group for the highest occupied and lowest unoccupied molecular orbitals (HOMO and LUMO), respectively. The LUMO is localized on the flexible vinyl-diphenyl region of the donor unit and a twist…

ChemistryRelaxation (NMR)PhotochemistryAcceptorSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialschemistry.chemical_compoundGeneral EnergyExcited stateUltrafast laser spectroscopyIndolineDensity functional theoryMolecular orbitalPhysical and Theoretical ChemistryHOMO/LUMOThe Journal of Physical Chemistry C
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High-resolution photoacoustic Raman spectroscopy of gases

1992

A high-resolution photoacoustic Raman spectroscopy experiment is described. The resolution achieved by using two single-mode pulsed lasers is about 0.0054 cm −1 (full width at half maximum intensity). The experiment was tested first on the v 1 /2v 2 bands of CO 2 and gave an increase of at least about one order of magnitude in the signal-to-noise ratio with respect to stimulated Raman spectroscopy at low pressure (ca. 10 Torr ≃ 1.3 kPa). The sensitivity is also demonstrated by the study of the weak hot band v 1 +v 2 −v 2 of CO 2 . In both cases, the experimental line shape is well reproduced by taking into account Doppler and collisional effects. A comparison with CARS spectra was also made

ChemistryResolution (electron density)Analytical chemistryLaserHot bandSpectral linelaw.inventionsymbols.namesakeFull width at half maximumlawsymbolsGeneral Materials ScienceRaman spectroscopySpectroscopyDoppler effectSpectroscopyJournal of Raman Spectroscopy
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Analysis of Active-Site Distribution in ZSM-5 Crystals by Infrared Microscopy

1993

Abstract The acid Site distribution over large ZSM-5 crystals was analyzed using FTIR microscopy. Results of the analysis of the OH-stretching vibrations and of vibrations of pyridine adsorbed on Bronsted and Lewis acid sites were found to be in good agreement. The resolution which can be obtained using this novel technique is about 10-20 μm. This limits the application to large crystals as analyzed in this study. Comparison of the results of IR microscopy with aluminum distributions obtained by electron microprobe analysis revealed that IR microscopy cannot resolve inhomogeneities on a scale smaller than the above-stated limits. The results of both methods on a larger scale, however. are i…

ChemistryResolution (electron density)MicroscopyAnalytical chemistryInfrared spectroscopyElectron microprobePhysical and Theoretical ChemistryFourier transform infrared spectroscopyZSM-5Infrared microscopySingle crystalCatalysisJournal of Catalysis
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Triple-resonance autoionization of uranium optimized for diode laser excitation

2007

Abstract The photoionization of uranium via three-step excitation has been optimized for isotope selective trace analysis. A search found 13 new J = 6, 7, and 8 odd-parity states in the 36,850–37,200 cm− 1 region that allow blue–red–red three-photon excitation at wavelengths favorable for commercial diode laser systems. From each of these 13 states, near-threshold autoionization spectra were recorded at a resolution of 3 × 10− 4 cm− 1. Some 30 even-parity autoionizing levels with J = 5 to 9 have also been observed and characterized. Comparison of the spectra allows J assignment for the new intermediate levels as well as selection of an optimized path for trace analysis. We show that, for a …

ChemistryResonancePhotoionizationLaserAtomic and Molecular Physics and OpticsSpectral lineAnalytical ChemistrySemiconductor laser theorylaw.inventionAutoionizationlawAtomic physicsSpectroscopyInstrumentationSpectroscopyExcitationSpectrochimica Acta Part B: Atomic Spectroscopy
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Structural and conductivity studies in LiFeP 2 O 7 , LiScP 2 O 7 , and NaScP 2 O 7

2000

Structural studies of LiScP2O7 by Rietveld refinement confirm that this material is isostructural with LiFeP2O7 studied previously. However, NaScP2O7 shows a structure different from the structural types of the basic group of NaIMIIIP2O7 known thus far. Systematic ranges for the six structural types of AIMIIIP2O7 are presented in terms of ion radii sums and ratios. The framework of LiMP2O7 (M=Sc, Fe) has rather wide tunnels running along the crystallographic c-axis. This feature has determined our interest to check the ion conductivity in AIMIIIP2O7 (A=Li, Na; M=Sc, Fe). The bulk conductivity, however, is low in these compounds, 10−6–10−7 S/cm at 300 °C, as determined by impedance spectrosc…

ChemistryRietveld refinementInorganic chemistryAnalytical chemistrychemistry.chemical_elementConductivityCondensed Matter PhysicsElectrochemistryIonDielectric spectroscopyGroup (periodic table)ElectrochemistryGeneral Materials ScienceLithiumElectrical and Electronic EngineeringIsostructuralJournal of Solid State Electrochemistry
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Rotation correlation time as a measure of microviscosity of excited state isomerization reactions of three cyanine dyes in n-alcohol solutions

1994

Abstract Rotation correlation times of three chemically similar cyanine dyes of different sizes in n -alcohol solutions have been recorded at several temperatures by using polarized picosecond spectroscopy. For all three dyes the linear temperature dependencies of τ or on η/ T were observed to be independent of solvent up to viscosities of about 60 cP. The rotational motion of the dyes proceeds at much slower rates than the excited state isomerization in viscous solutions of the same fluidity. Isomerization seems to depend on special solvent-induced changes of the force field of the reactant and clearly proceeds faster, especially for the two larger dyes, than predicted by Kramers' theory a…

ChemistryRotation around a fixed axisGeneral Physics and AstronomyThermodynamicsPhotochemistryMicroviscositySolventchemistry.chemical_compoundExcited statePicosecondPhysics::Chemical PhysicsPhysical and Theoretical ChemistryCyanineSpectroscopyIsomerizationChemical Physics Letters
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State-to-state vibrational and rotational energy transfer in CO2 gas from time-resolved raman-infrared double resonance experiments

1998

A time-resolved Raman–infrared double resonance technique was used to study collisional relaxation rates of vibrational and rotational energy levels in CO2 gas at 295 K. A pulsed Raman excitation populated a selected rovibrational initial state. Measurements of the rates of transfer from the pumped initial state into specific final states were carried out using time-resolved laser absorption spectroscopy. First, the transfer rates were determined for the five lower vibrational energy levels. In particular, it was confirmed that the rate of transfer between the two Fermi levels (1000) and (0200) is very small [(5.3±0.2)×104 Torr-1 s-1]. The rotational structure inside the (0200) vibrational …

ChemistryRotational transitionRotational temperatureRotational–vibrational spectroscopyKinetic energyRotational energysymbols.namesakesymbolsVibrational energy relaxationGeneral Materials ScienceRotational spectroscopyAtomic physicsRaman spectroscopySpectroscopyJournal of Raman Spectroscopy
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Preparation and photoactivity of nanocrystalline TiO2 powders obtained by thermohydrolysis of TiOSO4

2013

Nanocrystalline TiO2 photocatalysts were synthesized in mild conditions by thermohydrolysis of TiOSO4 in water at 100 °C and post-calcination treatment at various temperatures. The TiO2 powders were characterized by X-ray diffraction, X-ray photoelectron spectroscopy, specific surface area determinations, scanning electron microscopy and electron paramagnetic resonance measurements. The photoactivity of the samples was tested employing the photodegradation of 4-nitrophenol in liquid–solid regimen and the photooxidation of gaseous 2-propanol. The best results were obtained with the powder calcined at 600 °C for 10 h. Surprisingly, the not calcined sample was the most active for the abatement…

ChemistryScanning electron microscopeInorganic chemistryTitanium dioxide TiOSO4Thermohydrolysis Heterogeneous photocatalysisGeneral ChemistryCatalysisNanocrystalline materiallaw.inventionNOHeterogeneous photocatalysischemistry.chemical_compoundX-ray photoelectron spectroscopylawSpecific surface areaTitanium dioxideThermohydrolysisTitanium dioxideCalcinationTitanium dioxide TiOSO4 Thermohydrolysis Heterogeneous photocatalysisSettore CHIM/07 - Fondamenti Chimici Delle TecnologieElectron paramagnetic resonancePhotodegradationTiOSO4Nuclear chemistry
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MOCVD growth of CdTe on glass: analysis of in situ post-growth annealing

2004

Abstract In this paper, we analyse the growth by MOCVD of CdTe on glass substrates using in situ post-growth annealing. First, in order to perform a systematic study, polycrystalline layers of CdTe were deposited by MOCVD on glass substrates. The structure and morphology of the layers was investigated as a function of different growth parameters, temperature, VI/II precursor molar ratio and substrate position on the susceptor. An activation energy of Ek=20.7 kcal/mol was obtained from the experimental data. In order to better understand the process and the effects of different growth parameters, a numerical model that simulated the gas flow in the reactor, was developed. Secondly we analyse…

ChemistryScanning electron microscopeSubstrate (electronics)Activation energyCondensed Matter PhysicsCadmium telluride photovoltaicsAnnealing (glass)Inorganic ChemistryCrystallographysymbols.namesakeChemical engineeringMaterials ChemistrysymbolsCrystalliteMetalorganic vapour phase epitaxyRaman spectroscopyJournal of Crystal Growth
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Characterization of MCM-48 Materials

2000

Mesoporous molecular sieves of MCM-48 type were prepared by conventional hydrothermal and novel room temperature syntheses. Scanning electron microscopy (SEM) studies have shown that nonagglomerate...

ChemistryScanning electron microscopeSurfaces and InterfacesCondensed Matter PhysicsMolecular sieveHydrothermal circulationCharacterization (materials science)CrystallographyChemical engineeringElectrochemistryHydrothermal synthesisGeneral Materials ScienceMesoporous materialSpectroscopyLangmuir
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