Search results for "Spectroscopy"

showing 10 items of 10293 documents

Transient absorption studies of the Ru(dcbpy)2(NCS)2 excited state and the dye cation on nanocrystalline TiO2 film

2001

We have measured dynamics of the Ru(dcbpy)2(NCS)2 [dcbpy = 4,4′-dicarboxy-2,2′-bipyridine] excited state and the dye cation on nanocrystalline TiO2 film in the wavelength region 700–900 nm. The dye in ethanol solution and Ru(dcbpy)2(NCS)2 sensitized nanocrystalline Al2O3 films were used as non-injecting reference samples for excited state identification. For TiO2/Ru(dcbpy)2(NCS)2 film the `reactant' decay and `product' formation kinetics observed at different probe wavelengths showed that the resolved transient absorption picosecond components (1.1±0.2), (12±2) and (100±5) ps are related to electron injection from the excited states of the dye to the semiconductor TiO2.

Electron transferAbsorption spectroscopyNanocrystalChemistryExcited statePicosecondUltrafast laser spectroscopyKineticsGeneral Physics and AstronomyPhysical and Theoretical ChemistryPhotochemistryNanocrystalline materialChemical Physics Letters
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Photoinduced interfacial electron injection in RuN3–TiO2 thin films: Resolving picosecond timescale injection from the triplet state of the protonate…

2008

Using femtosecond transient absorption spectroscopy we have studied light-induced electron injection from the sensitizer RuN3 and its partly deprotonated tetrabutylamonium salt to nano-structured TiO2 film. Previous studies have suggested significant differences in electron injection dynamics for these dyes and some results have indicated that aggregation of the sensitizer may lead to slow injection. By measuring transient absorption spectra and kinetics of RuN3 and RuN3-TBA in solution and attached to TiO2 film we show that the electron injection dynamics are very similar for the two forms of the dye and that aggregation has only moderate effects on the electron transfer dynamics. (c) 2008…

Electron transferChemistryPicosecondFemtosecondUltrafast laser spectroscopyKineticsGeneral Physics and AstronomyPhysical and Theoretical ChemistryTriplet stateThin filmSpectroscopyPhotochemistryChemical Physics Letters
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Electron Transfer from the Singlet and Triplet Excited States of Ru(dcbpy)2(NCS)2into Nanocrystalline TiO2Thin Films

2002

Time-resolved absorption spectroscopy was used to study the femtosecond and picosecond time scale electron injection from the excited singlet and triplet states of Ru(dcbpY)(2)(NCS)(2) (RuN3) into titanium dioxide (TiO2) nanocrystalline particle film in acetonitrile. The fastest resolved time constant of similar to30 fs was shown to reflect a sum of two parallel ultrafast processes, nonergodic electron transfer (ET) from the initially excited singlet state of RuN3 to the conduction band of TiO2 and intersystem crossing (ISC). The branching ratio of 1.5 between the two competing processes gives rate constants of 1/50 fs(-1) for ET and 1/75 fs(-1) for ISC. Following the ultrafast processes, a…

Electron transferIntersystem crossingAbsorption spectroscopyChemistryExcited statePicosecondSinglet fissionMaterials ChemistrySinglet statePhysical and Theoretical ChemistryAtomic physicsTriplet stateSurfaces Coatings and FilmsThe Journal of Physical Chemistry B
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Chromatographic and spectroscopic properties of regioisomers of some 1H-1,5-benzodiazepines

1994

The separation of the two regioisomeric derivatives of 1H-1,5-benzodia- zepine yielded from the reaction of 1,2-diamino-4-methylbenzene with 4-substituted acetophenones was performed by reversed phase high per- formance liquid chromatography, and the absorption spectra of the sepa- rated isomers have been determined for three isomer pairs which have been obtained starting from acetophenones with substituents of different electronegativity. The isomer ratio then could be estimated as well from the ratio of the peak areas as from the absorption spectra. They agree well with the known ratio determined from nmr intensities

ElectronegativityChromatographyAbsorption spectroscopyBicyclic moleculeChemistryPhase (matter)Organic ChemistryStructural isomerReversed-phase chromatographyHigh-performance liquid chromatographyCapacity factorJournal of Heterocyclic Chemistry
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Design and Development of a Labview Application for the Measurement of the Complex Impedance of a Fuel Cell in Real Time

2014

International audience; To optimize the performance of fuel cells and to deepen the knowledge of their behavior, it is necessary to make measurements in real time. To run such a measure, it is necessary to use specific software and hardware tools to instrumentation fuel cells. In this context, we presented the steps of designing and developing an application for the measurement of the complex impedance by electrochemical impedance spectroscopy method (EIS) using LabVIEW® software. The experimental results are obtained using a Ballard Nexa® PEM fuel cell, an electronic load produced in our laboratory and application developed by the LabVIEW® software.

Electronic Load[SPI]Engineering Sciences [physics]LabVIEW® SoftwareElectrochemical Impedance Spectroscopy (EIS)[SPI] Engineering Sciences [physics]PEM Fuel CellImpedance Measurement
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1H nmr chemical shifts of [14]annulenes and their dianion salts

1987

Abstract The bridged (14]annulene 2 was reduced into its dianion and the structure of the dianion salt was proven by chemical and spectroscopic means. The 1H NMR spectroscopic properties of 2 are similar to those of the structurally related bridged [14]annulene 1 , whereas the corresponding dianions 2 2- and 1 2- are strikingly different. The geometries of 1 and 2 and their dianions were studied by means of a modified π-SCF force field approach. Almost planar perimeters without significant bond length alternation are obtained for the neutral annulenes 1 and 2 , whereas their dianions are characterized by structures with reduced symmetry. The 1H chemical shifts of the bridged [14]annulenes a…

Electronic correlationChemistryStereochemistryChemical shiftOrganic ChemistryCharge densityNuclear magnetic resonance spectroscopyAnnuleneConjugated systemBiochemistryCrystallographyDrug DiscoveryProton NMRMoleculeTetrahedron
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Structural and vibrational study of the tautomerism of histamine free-base in solution.

2003

Infrared and Raman spectroscopy in H(2)O and D(2)O and quantum Density Functional calculations were used to determine the structure of histamine free-base in aqueous solution. A quantum mechanical study of the tautomeric equilibrium of histamine free-base in solution was performed at the 6-311G level. Electronic correlation energies were included by using the hybrid functional B3LYP. The solvent was simulated as a continuum characterized by a dielectric constant, and the quantum system (solute) was placed in an ellipsoidal cavity. Solute-solvent electrostatic interaction was calculated by means a multipolar moment expansion introduced in the Hamiltonian. Four relevant histamine conformation…

Electronic correlationMolecular StructureChemistryInfrared spectroscopyGeneral ChemistrySpectrum Analysis RamanBiochemistryMolecular physicsPotential energyCatalysisHybrid functionalSolutionssymbols.namesakeColloid and Surface ChemistryNormal modeComputational chemistryMolecular vibrationSpectroscopy Fourier Transform InfraredsymbolsQuantum TheoryThermodynamicsRaman spectroscopyConformational isomerismHistamineJournal of the American Chemical Society
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Early detection of contamination and defect in foodstuffs by electronic nose: A review

2017

Abstract Electronic nose (e-nose) has emerged as a potential instrument in various areas of food safety assessment for rapid early detection of contamination and defect in food production chain. E-nose is an innovative measurement system designed for detecting and discriminating complex odors through mimicking the working mechanism and the principal building blocks of the mammalian olfactory system. This paper describes a literature update of the applications of the e-nose for ensuring health and safety in the food industry. Finally, its future trend, perspectives and challenging problem are also mentioned.

Electronic noseFood industrybusiness.industryComputer science010401 analytical chemistryPrincipal (computer security)Future trendEarly detection04 agricultural and veterinary sciencesContaminationFood safety040401 food science01 natural sciences0104 chemical sciencesAnalytical Chemistry0404 agricultural biotechnologyRisk analysis (engineering)otorhinolaryngologic diseasesFood processingbusinessSpectroscopyTrAC Trends in Analytical Chemistry
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Dielectric response of BaTiO electronic states under AC fields via microsecond time-resolved X-ray absorption spectroscopy

2021

This research was performed under the approval of the Photon Factory Program Advisory Committee (PF-PAC; Contract Numbers 2015G580, 2017G587, and 2019G614) and was financially supported by JSPS KAKENHI Grant Numbers 18H01153 , 19H02426 , and 18K19126 . The experiment for measuring spectra in Fig. 6 (b) was performed on beamline BM26A (proposal MA 2731) at the European Synchrotron Radiation Facility (ESRF), Grenoble, France. We are grateful to Local Contact at the ESRF for providing assistance in using beamline BM26A. Institute of Solid State Physics, University of Latvia as the Center of Excellence has received funding from the European Union’s Horizon 2020 Framework Programme H2020-WIDESPRE…

Electronic structureFerroelectricity:NATURAL SCIENCES:Physics [Research Subject Categories]Electrical propertiesExternal electric fieldX-ray absorption spectroscopy
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Photoconductivity & photoelectron emission of LiGaO2 crystal excited in intrinsic absorption range

2019

This research is funded by the Latvian Council of Science, project “Research of luminescence mechanisms and dosimeter properties in prospective nitrides and oxides using TL and OSL methods], project No. lzp-2018/0361.

Electronic structureMaterials sciencePhotoconductivityExcitonLiGaO2 crystal02 engineering and technologyElectronPhoton energy010402 general chemistry01 natural sciences7. Clean energyInorganic ChemistryComputer Science::Systems and Control:NATURAL SCIENCES:Physics [Research Subject Categories]Electrical and Electronic EngineeringPhysical and Theoretical ChemistryPhotoluminescenceSpectroscopyPhotoelectron emissionOrganic ChemistryVacuum ultravioletPhotoelectric effect021001 nanoscience & nanotechnologyAtomic and Molecular Physics and Optics0104 chemical sciencesElectronic Optical and Magnetic MaterialsAbsorption bandExcited stateDember effectCharge carrierAtomic physics0210 nano-technologyOptical Materials
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