Search results for " Spectroscopy"

showing 10 items of 6851 documents

Hydrogel-supported protein-tethered bilayer lipid membranes: a new approach toward polymer-supported lipid membranes

2011

Polymer-supported bilayer lipid membranes offer great opportunities for the investigation of functional membrane proteins. Here we present a new approach in this direction by introducing a thin hydrogel layer as a soft ‘cushion’ on indium–tin oxide (ITO), providing a smooth, functional surface to form the protein-tethered BLM (ptBLM). ITO was used as a transparent electrode, enabling simultaneous implementation of electrochemical and optical waveguide techniques. The hydrogel poly(N-(2-hydroxyethyl)acrylamide-co-5-acrylamido-1-carboxypentyl-iminodiacetate-co-4-benzoylphenyl methacrylate) (P(HEAAm-co-NTAAAm-co-MABP)) was functionalized with the nickel chelating nitrilotriacetic acid (NTA) gr…

ChemistryAnalytical chemistryNitrilotriacetic acidGeneral ChemistryModel lipid bilayerCondensed Matter PhysicsMethacrylateDielectric spectroscopychemistry.chemical_compoundMembraneChemical engineeringCyclic voltammetrySurface plasmon resonanceLipid bilayerSoft Matter
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Experimental evidence of E’_gamma centers generation from oxygen vacancies in a-SiO2

2007

Abstract We report on the thermal treatment effects in a γ-ray irradiated oxygen deficient amorphous silicon dioxide (a-SiO2) containing Al impurities. We observed that by thermal treatments the intensity of the 7.6 eV optical absorption band, associated to an oxygen deficient center, and the EPR signal amplitude of irradiation induced [AlO4]0 centers gradually decrease. During these thermal treatments, the E γ ′ centers concentration is found to increase in a correlated way to the decrease of the 7.6 eV absorption amplitude. These results are interpreted assuming an hole-transfer process from the [AlO4]0 centers to the diamagnetic oxygen vacancies, resulting in the generation of E γ ′ cent…

ChemistryAnalytical chemistryOptical spectroscopychemistry.chemical_elementSilicaThermal treatmentCondensed Matter PhysicsOxygenElectronic Optical and Magnetic Materialslaw.inventionAbsorptionlawAbsorption bandImpurityElectron spin resonanceMaterials ChemistryCeramics and CompositesDiamagnetismDefectsIrradiationAtomic physicsElectron paramagnetic resonanceAbsorption (electromagnetic radiation)
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Sodium nitrate and tungsten as matrix modifiers for the determination of arsenic in shotgun pellets by electrothermal atomic absorption spectrometry

2001

A method for the determination of arsenic in a complicated sample matrix by Zeeman effect electrothermal atomic absorption spectrometry using tungsten and sodium nitrate as matrix modifiers was developed. The determination of arsenic in SRM C2416 (Bullet Lead) and SRM 2710 (Montana Soil) by ETAAS using a mixture of palladium and magnesium nitrate as a matrix modifier failed to obtain the certified concentrations at the 95% level of confidence using the t-test. Both tungsten and sodium nitrate as matrix modifiers stabilized arsenic so that the certified concentrations of the SRMs were determined with high accuracy and precision (RSD   0.999), with low detection and quantification limits, wer…

ChemistryAnalytical chemistryPelletschemistry.chemical_elementTungstenAnalytical Chemistrylaw.inventionMatrix (chemical analysis)Magnesium nitratechemistry.chemical_compoundlawSodium nitrateStandard additionAtomic absorption spectroscopySpectroscopyArsenicJ. Anal. At. Spectrom.
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Determination of concentrations in ternary and quaternary molecular gas mixtures using femtosecond Raman spectroscopy

2002

Measurements of concentrations in gas mixtures of three and four molecular components are presented. They rely on a femtosecond time-resolved pump–probe technique based on Raman-induced polarization spectroscopy. The rotational time response of the molecular gas mixture is measured as a function of the pump–probe time delay. No selective frequency tunability is needed as the molecular rotational spectra are excited within the laser bandwidth. The results obtained from experiments performed at room temperature in N2O–CO2–N2 and N2O–CO2–O2–N2 mixtures are presented and the accuracy of the method is discussed. Copyright © 2002 John Wiley & Sons, Ltd.

ChemistryAnalytical chemistryPolarization (waves)LaserSpectral linelaw.inventionsymbols.namesakelawExcited stateFemtosecondsymbolsGeneral Materials ScienceRaman spectroscopySpectroscopyTernary operationSpectroscopyJournal of Raman Spectroscopy
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Study of Mechanisms of Light-Induced Dissociation of Ru(dcbpy)(CO)2I2 in Solution down to 20 fs Time Resolution

2006

Mechanisms of the light-induced ligand exchange reaction of (trans-I) Ru(dcbpy)(CO)2I2 (dcbpy = 4,4'-dicarboxylic acid-2,2'-bipyridine) in ethanol have been studied by transient absorption spectroscopy. Ultraviolet 20 fs excitation pulses centered at 325 nm were used to populate a vibrationally hot excited pi bipyridyl state of the reactant that quickly relaxes to a dissociative Ru-I state resulting in the release of one of the carbonyl groups. Quantum yield measurements have indicated that about 40% of the initially exited reactant molecules form the final photoproduct. A 62 fs rise component in the transient absorption (TA) signal was observed at all probe wavelengths in the visible regio…

ChemistryAnalytical chemistryQuantum yieldPhotochemistrymedicine.disease_causeDissociation (chemistry)Surfaces Coatings and FilmsExcited stateUltrafast laser spectroscopyMaterials ChemistrymedicineMoleculePhysical and Theoretical ChemistrySpectroscopyExcitationUltravioletThe Journal of Physical Chemistry B
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Collisional shifting and broadening coefficients for the rovibrational anisotropic lines of the ν1/2ν2 fermi dyad in CO2 gas studied by stimulated Ra…

1998

High-resolution stimulated Raman spectroscopy was applied to the study of collisional broadening and shifting for rovibrational anisotropic Raman lines of the Fermi dyad of molecular carbon dioxide. The O(J) lines of the ν1 band and the S(J) lines of the 2ν2 band were recorded at 295 K. The pressure-induced line shifts were obtained and compared with the overall shift of the high-density Raman Q-branch. A rotational quantum number dependence of the rovibrational line broadening coefficients was observed. The experimental line broadening coefficients were used in order to check the ability of two theoretical methods (random phase approximation and sum rule) for calculating the line broadenin…

ChemistryAnalytical chemistryRotational–vibrational spectroscopyQuantum numbersymbols.namesakesymbolsGeneral Materials ScienceCoherent anti-Stokes Raman spectroscopyAtomic physicsSpectroscopyRaman spectroscopySpectroscopyRaman scatteringDoppler broadeningLine (formation)Journal of Raman Spectroscopy
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High-Resolution Spectroscopy and Structure of Osmium Tetroxide. A Benchmark Study on 192OsO4

2012

Osmium tetroxide (OsO(4)) is a heavy tetrahedral molecule that constitutes a benchmark for quantum chemistry calculations. Its favorable spin statistics (due to the zero nuclear spin of oxygen atoms) is such that only A(1) and A(2) (T(d) symmetry) rovibrational levels are allowed, leading to a dense but quite easily resolvable spectrum. We reinvestigate here the ν(1)/ν(3) stretching fundamental (940-980 cm(-1)) dyad region and perform new assignments and effective Hamiltonian parameter fits for the main isotopologue ((192)OsO(4)). We also investigate the ν(2)/ν(4) bending fundamental dyad (300-360 cm(-1)) for the first time and perform a preliminary analysis. New experimental data have been…

ChemistryAnalytical chemistryTetrahedral molecular geometry02 engineering and technologyRotational–vibrational spectroscopy010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesQuantum chemistryMolecular physicsSpectral line0104 chemical sciencesInorganic Chemistrysymbols.namesakesymbolsIsotopologuePhysical and Theoretical Chemistry0210 nano-technologySpectroscopyHamiltonian (quantum mechanics)Spin (physics)Inorganic Chemistry
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Phase composition of Fe-containing Langmuir-Blodgett layers after thermal treatment in a reactive atmosphere

1993

By the Langmuir-Blodgett technique, mono- and multilayers of ferric stearate were drawn onto silicon wafers. They were thermodesorbed in air at 250–300°C, and the layers formed in this way were found to consist of γ-FeOOH with defective stoichiometry. By heating in H2, the layers can be reduced to Fe2− and even to α-Fe. The latter is magnetically ordered and highly corrosion resistant. Chloride ions, however, induce fast corrosion. FeCl2, formed by this corrosion, is rather unstable and transforms to an Fe3+ phase. The high corrosion resistance of the metallic Fe layer is assumed to be due to its excellent homogeneity. The experiments were performed using XPS, AES, CEMS, and SEM.

ChemistryAnalytical chemistryThermal treatmentBiochemistryChlorideLangmuir–Blodgett filmAnalytical ChemistryCorrosionMetalchemistry.chemical_compoundChemical engineeringX-ray photoelectron spectroscopyStearatevisual_artMonolayervisual_art.visual_art_mediummedicinemedicine.drugFresenius' Journal of Analytical Chemistry
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Oxygen on Fe(100) and Fe(110)

1995

Investigations of the electronic and magnetic properties of oxygen adsorbed on magnetized iron films have been carried out by means of angle and spin resolving photoelectron spectroscopy. Iron, epitaxially grown on W(100) and W(110) crystals, served as the ferromagnetic substrate. Exchange splittings of the O 2px derived level have been detected, demonstrating a magnetic coupling between the chemisorbate and the iron layer. Variations of the exchange splitting have occurred as a function of the oxygen coverage, photon energy, and emission angle. High oxygen exposures have lead to a FeO overlayer at the surface.

ChemistryAnalytical chemistrychemistry.chemical_elementBiochemistryOxygenAnalytical ChemistryOverlayerCondensed Matter::Materials ScienceNuclear magnetic resonanceTransition metalFerromagnetismX-ray photoelectron spectroscopyChemisorptionSpectroscopySurface statesFresenius' Journal of Analytical Chemistry
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Vibrations of a single adsorbed organic molecule: anharmonicity matters!

2010

Vibrational spectroscopy is a powerful tool to identify molecules and to characterise their chemical state. Inelastic electron tunnelling spectroscopy (IETS) combined with scanning tunnelling microscopy (STM) allows the application of vibrational analysis to a single molecule. Up to now, IETS was restricted to small species due to the complexity of vibration spectra for larger molecules. We extend the horizon of IETS for both experiment and theory by measuring the STM-IETS spectra of mercaptopyridine adsorbed on the (111) surface of gold and comparing it to theoretical spectra. Such complex spectra with more than 20 lines can be reliably determined and computed leading to completely new ins…

ChemistryAnharmonicityGeneral Physics and AstronomyInfrared spectroscopySelf-assembled monolayerElectronic structureSpectral linesymbols.namesakeComputational chemistryChemical physicssymbolsMoleculePhysics::Chemical PhysicsPhysical and Theoretical ChemistryRaman spectroscopyQuantum tunnellingPhysical chemistry chemical physics : PCCP
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