Search results for "Optics"

showing 10 items of 10033 documents

A simple model for barrier frequencies for enzymatic reactions.

2010

We present a simple model to rationalize the effects of environment on the reaction barrier frequencies derived from free energy profiles. These frequencies are relevant in deviations of a rate constant from its transition state theory value and in determining which environmental dynamics participate in the reaction. In particular, this simple model can be used to understand the changes in the reaction barrier frequencies of an enzymatic catalyzed reaction and the corresponding uncatalyzed process in aqueous solution, a change which has implications for dynamical environmental effects on the enzymatic reaction. Two possible cases are analyzed, in which the polarity (charge separation/locali…

Aqueous solutionMolecular StructureChemistryPolarity (physics)ThermodynamicsInverseAtomic and Molecular Physics and OpticsTransition stateEnzyme catalysisCatalysisEnzymesTransition state theoryReaction rate constantModels ChemicalBiocatalysisPhysical chemistryThermodynamicsPhysical and Theoretical ChemistryNuclear ExperimentChemphyschem : a European journal of chemical physics and physical chemistry
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Dioxygen reduction by cobalt(II) octaethylporphyrin at liquid|liquid interfaces.

2010

Oxygen reduction catalyzed by cobalt(II) (2,3,7,8,12,13,17,18-octaethylporphyrin) [Co(OEP)] at soft interfaces is studied by voltammetry and biphasic reactions. When Co(OEP) is present in a solution of 1,2-dichloroethane in contact with an aqueous acidic solution, oxygen is reduced if the interface is positively polarized (water phase versus organic phase). This reduction reaction is facilitated when an additional electron donor, here ferrocene, is present in excess in the organic phase.

Aqueous solutionPorphyrinsSurface PropertiesInorganic chemistrychemistry.chemical_elementElectron donorOxygenRedoxAtomic and Molecular Physics and OpticsCatalysisCatalysisOxygenchemistry.chemical_compoundchemistryPhase (matter)Organometallic CompoundsPhysical and Theoretical ChemistryCobaltVoltammetryOxidation-ReductionChemphyschem : a European journal of chemical physics and physical chemistry
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Design, Synthesis and Evaluation of Enzyme-Responsive Fluorogenic Probes Based on Pyridine-Flanked Diketopyrrolopyrrole Dyes

2020

The ever-growing demand for fluorogenic dyes usable in the rapid construction of analyte-responsive fluorescent probes, has recently contributed to a revival of interest in the chemistry of diketopyrrolopyrrole (DPP) pigments. In this context, we have explored the potential of symmetrical and unsymmetrical DPP derivatives bearing two or one 4-pyridyl substituents acting as optically tunable group(s). The unique fluorogenic behavior of these molecules, closely linked to N-substitution/charge state of their pyridine unit (i.e., neutral pyridine or cationic pyridinium), has been used to design DPP-based fluorescent probes for detection of hypoxia-related redox enzymes and penicillin G acylase …

Aqueous solutionPyridinesCationic polymerizationContext (language use)02 engineering and technologyKetones010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesFluorescenceCombinatorial chemistryAtomic and Molecular Physics and Optics0104 chemical sciencesAnalytical Chemistrychemistry.chemical_compoundchemistryPyridineMoleculePyrrolesPyridinium0210 nano-technologyInstrumentationBiosensorSpectroscopyFluorescent Dyes
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Study of separation of water + 2-propanol mixture using different ionic liquids: 1-Butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide or 1-b…

2018

Abstract The liquid–liquid equilibria data of water (1) + 2-propanol (2) + [bmim][Tf2N] (3) and water (1) + 2-propanol (2) + [bmp][Tf2N] (3) at 283.2, 303.2 and 323.2 K and atmospheric pressure were measured with the objective of understanding the behavior of these two systems and to try to improve the extraction of 2-propanol from water from economical and environmental points of view. The thermodynamic parameters were determined using the non-random two-liquid (NRTL) and universal quasichemical (UNIQUAC) models, and excellent results were achieved in both cases (the maximum root-mean-square deviation was 0.433%). Lastly, the capability of the two ionic liquids to separate 2-propanol from …

Aqueous solutionUNIQUACAtmospheric pressureInorganic chemistryExtraction (chemistry)02 engineering and technology010402 general chemistry01 natural sciencesAtomic and Molecular Physics and Optics0104 chemical sciencesPropanolchemistry.chemical_compound020401 chemical engineeringchemistryIonic liquidNon-random two-liquid modelPhysical chemistryGeneral Materials Science0204 chemical engineeringPhysical and Theoretical ChemistryImideThe Journal of Chemical Thermodynamics
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Influence of annealing atmosphere on photoelectrochemical response of TiO2 nanotubes anodized under controlled hydrodynamic conditions

2021

[EN] The influence of three annealing atmospheres (air, nitrogen and argon) and the use of controlled hydrodynamic conditions (from 0 to 5000 rpm) on morphological, structural, chemical and photoelectrochemical properties of TiO2 nanotubes have been evaluated. For this purpose, different characterization techniques have been used: Field Emission Scanning Electron Microscopy, Raman Confocal Laser Spectroscopy, X-Ray Diffraction, X-Ray Photoelectron Spectroscopy, Incident Photon-to-electron Conversion Efficiency measurements, ultraviolet-visible absorption spectra, Mott-Schottky analysis and photoelectrochemical water splitting tests. According to the results, it can be concluded that both hy…

ArgonAbsorption spectroscopyAnnealing (metallurgy)General Chemical EngineeringPhysics::Opticschemistry.chemical_elementThermal treatmentHydrodynamic conditions photoelectrochemical water splittingINGENIERIA QUIMICAAnalytical ChemistryAnnealing atmosphereCondensed Matter::Materials Sciencesymbols.namesakechemistryX-ray photoelectron spectroscopyChemical engineeringTiO2 nanotubesPhysics::Atomic and Molecular ClustersElectrochemistrysymbolsWater splittingAnodizationSpectroscopyRaman spectroscopyJournal of Electroanalytical Chemistry
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Measurements of transition probabilities for two N I infrared transitions and their application for diagnostics of low temperature plasmas

2010

Abstract Spectra emitted from a wall-stabilized arc, running in a gas mixture of helium, argon, nitrogen, oxygen and traces of hydrogen have been studied. Intensities of selected spectral transitions of neutral nitrogen and oxygen have been measured. Applying the Boltzmann plot method and using a reliable set of O I transition probabilities of spectral lines, originating from levels considerably spread in excitation energies, the temperatures of arc plasmas have been determined. Line intensities of two N I infrared transitions, originating from doubly excited terms 3p′ 2 F o and 3p′ 2 G have been measured. In order to obtain the corresponding transition probabilities ( A ki ) for these line…

ArgonInfraredchemistry.chemical_elementAtomic and Molecular Physics and OpticsSpectral lineAnalytical Chemistrysymbols.namesakechemistryExcited stateIonizationBoltzmann constantsymbolsAtomic physicsInstrumentationSpectroscopyExcitationHeliumSpectrochimica Acta Part B: Atomic Spectroscopy
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Dependence of O2 diffusion dynamics on pressure and temperature in silica nanoparticles

2013

An experimental study of the molecular O2 diffusion process in high purity non-porous silica nanoparticles having 50 m2/g BET specific surface and 20 nm average radius was carried out in the temperature range from 127 to 177 °C at O2 pressure in the range from 0.2 to 66 bar. The study was performed by measuring the volume average interstitial O2 concentration by a Raman and photoluminescence technique using a 1,064 nm excitation laser to detect the singlet to triplet emission at 1,272 nm of the molecular oxygen in silica. A dependence of the diffusion kinetics on the O2 absolute pressure, in addition to temperature dependence, was found. The kinetics can be fit by the solution of Fick’s dif…

Arrhenius equationDiffusion in nanosilicaDiffusion equationMaterials scienceSettore FIS/01 - Fisica SperimentaleAnalytical chemistryBioengineeringGeneral ChemistryActivation energyAtmospheric temperature rangeCondensed Matter PhysicsAtomic and Molecular Physics and Opticslaw.inventionsymbols.namesakePressure measurementDiffusion processlawModeling and SimulationsymbolsEffective diffusion coefficientNanosilica O2 diffusion Diffusion kinetics Raman spectroscopyGeneral Materials ScienceRaman spectroscopyJournal of Nanoparticle Research
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Photoconductivity in the columnar phases of a glassy discotic twin

1995

Arrhenius equationElectron mobilityMaterials scienceCondensed matter physicsbusiness.industryMechanical EngineeringPhotoconductivitysymbols.namesakeOpticsMechanics of MaterialsLiquid crystalsymbolsGeneral Materials SciencebusinessColumnar phaseAdvanced Materials
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O2 Diffusion in Amorphous SiO2 Nanoparticles Probed by Outgassing

2012

An experimental study of the O2 diffusion process in nanoparticles of amorphous SiO2 in the temperature range from 98 to 157 °C was carried out by Raman and photoluminescence techniques. We studied O2 diffusion in high purity silica nanoparticles with a mean diameter of 14, 20, and 40 nm detecting the outgassing of molecules trapped during the manufacturing. The kinetics of diffusion is well described for all the investigated nanoparticles by the Fick’s equation proving its applicability to nanoscale systems. The diffusion coefficient features an Arrhenius law temperature dependence in the explored temperature range, and the diffusion coefficient values are in good agreement with extrapolat…

Arrhenius equationMaterials scienceDiffusionSettore FIS/01 - Fisica Sperimentalenanosilica diffusion raman spectroscopyAnalytical chemistryPhysics::OpticsAtmospheric temperature rangeSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsAmorphous solidOutgassingsymbols.namesakeGeneral EnergyDiffusion processsymbolsEffective diffusion coefficientPhysical and Theoretical ChemistryRaman spectroscopyThe Journal of Physical Chemistry C
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Mössbauer relaxation spectra in arbitrarily ordered absorbers—Line shape analysis for an iron(II) spincrossover complex in the presence of texture

1989

The stochastic theory of Mossbauer line shapes is formulated in a fashion which allows the evaluation of the spectral shapes for absorbers of arbitrary thickness, texture, and an anisotropic Lamb—Mossbauer factor. The results are specialized to a two-state-relaxation model of fluctuating electric hyperfine interaction in the case of an absorber of axially symmetric texture. The formalism is applied to the line shape analysis of Mossbauer spectra of a textured sample of the spin-crossover complex [Fe(mtz)6] (PF6)2 (mtz=1-methyltetrazole). It is found that between 185 and 240 K the rate constants for the HS→LS conversion are temperature independent, whereas an Arrhenius behaviour is found for…

Arrhenius equationNuclear and High Energy PhysicsMaterials scienceCondensed Matter PhysicsMolecular physicsAtomic and Molecular Physics and OpticsSpectral lineCrystallographysymbols.namesakeReaction rate constantMössbauer spectroscopysymbolsPhysical and Theoretical ChemistryAnisotropyAxial symmetryHyperfine structureShape analysis (digital geometry)Hyperfine Interactions
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