Search results for "Spectral"

showing 10 items of 3116 documents

Photosensitive properties of composite films based on copper chloride in polymer matrix

2013

The composite films based on PMMA and CuCl2 were prepared. Transmission spectra of the films before and after illumination by different laser lines (405, 448, 456 nm) were measured. The reversible character of the composite photosensitivity was fixed. The phenomenon of direct surface relief formation after laser beam illumination of composite films was described. The holographic gratings were recorded by different exposure (200 – 500 J/cm2) in the films with different concentration (8 and 20 wt. %) of copper salt. The film sensitivity dependence on polymer molecular weight was studied. Surface relief of the gratings was measured by AFM.

chemistry.chemical_classificationMaterials sciencebusiness.industryComposite numberHolographyPolymerLaserSpectral linelaw.inventionMatrix (chemical analysis)OpticschemistryPhotosensitivitylawCopper chlorideComposite materialbusinessIOP Conference Series: Materials Science and Engineering
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Visible polarized light transmission spectroscopy of the electro-optic switching behaviour of surface stabilized ferroelectric liquid crystal cells

1991

Abstract We present in this paper an experimental and theoretical modelling study of the switching characteristics and electro-optic behaviour of chevron surface stabilized ferroelectric liquid crystal cells with planar (low pre-tilt) and non-planar (high pre-tilt) surface conditions. The visible polarized light transmission spectra were taken of the cells with glass plates coated with films of either rubbed polymer or obliquely evaporated silicon monoxide (SiO) at various applied voltages and in various stages of switching and compared with the theoretical values calculated numerically based on our director-polarization structure model for the aforementioned cells. The results provide evid…

chemistry.chemical_classificationMaterials sciencebusiness.industryGeneral ChemistryPolymerCondensed Matter PhysicsFerroelectricitySilicon monoxideSpectral linechemistry.chemical_compoundOpticsPlanarchemistryLiquid crystalOptoelectronicsChevron (geology)General Materials SciencebusinessVoltageLiquid Crystals
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Excitons and nonlinear optical spectra in conjugated polymers.

1992

Excitons in conjugated polymers are studied theoretically in the Su-Schrieffer-Heeger model supplemented by long-range Coulomb interactions. The relationship between exciton energies and basic interaction parameters is clarified. Linear and third-order nonlinear optical susceptibilities (two-photon absorption, electroabsorption, and third-harmonic generation) have been calculated, elucidating the significance of singlet and triplet excitons and unbound electron-hole pairs. Using only moderate interaction strength, various experiments in polydiacetylene can be interpreted in a consistent way

chemistry.chemical_classificationMaterials sciencechemistryCondensed matter physicsExcitonCoulombPolymerSinglet stateConjugated systemAbsorption (electromagnetic radiation)Molecular physicsBiexcitonSpectral linePhysical review. B, Condensed matter
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Enhancement of metallo-supramolecular dissociation kinetics in telechelic terpyridine-capped poly(ethylene glycol) assemblies in the semi-dilute regi…

2019

The dynamics of supramolecular polymer assemblies is governed by that of their polymeric building blocks and that of the transient bonds between them. Entrapment of such bonds by topological crowding often causes renormalization of the bond lifetimes towards prolonging. In the present study, by contrast, we show that this effect can also be inverse in the case of telechelic metallo-supramolecular polymers in semi-dilute solution. We focus on linear poly(ethylene glycols) capped by terpyridine binding motifs at both ends that can form metal–ligand coordinative bonds with various transition metal ions, thereby creating transient metallo-supramolecular assemblies of varying length and binding …

chemistry.chemical_classificationMaterials sciencetechnology industry and agricultureSupramolecular chemistryGeneral Physics and Astronomy02 engineering and technologyPolymer010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesDissociation (chemistry)Spectral line0104 chemical sciencesSupramolecular polymersCrystallographychemistry.chemical_compoundchemistryRheologyPhysical and Theoretical ChemistryTerpyridine0210 nano-technologyEthylene glycolPhysical chemistry chemical physics : PCCP
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Photon yields and decay times of cross luminescence in ionic crystals

1992

The authors report on the scintillation properties of the ternary inorganic crystals KMgF/sub 3/, KYF/sub 4/:Rb, K/sub 2/YF/sub 5/, KLuF/sub 4/, RbMgF/sub 3/, KZnF/sub 3/, BaTm/sub 2/F/sub 8/, LiYF/sub 4/:Nd, and BaF/sub 2/:Rb. The scintillation light output of these crystals was estimated from the X-ray-induced emission spectra. Optical absorption spectra and decay time spectra were also measured and are presented. The first four crystals produced cross-luminescence (CL) with a decay time of about 1.5 ns. CL was not observed for the other crystals. >

chemistry.chemical_classificationNuclear and High Energy PhysicsScintillationMaterials scienceAnalytical chemistrychemistry.chemical_elementNeodymiumParticle detectorSpectral lineNuclear Energy and EngineeringchemistryScintillation counterEmission spectrumElectrical and Electronic EngineeringLuminescenceInorganic compound
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Shallow-donor impurities in indium selenide investigated by means of far-infrared spectroscopy.

1992

Shallow impurities in n-type indium selenide (InSe) have been investigated by means of Fourier-transform spectroscopy in the far-infrared region. Three electric dipole transitions have been identified: 1s-2${\mathit{p}}_{\ifmmode\pm\else\textpm\fi{}}$, 1s-2${\mathit{p}}_{0}$, and 1s-3${\mathit{p}}_{\ifmmode\pm\else\textpm\fi{}}$, corresponding to electrons bound to native donors and tin-, silicon-, and chlorine-related donors, whose ionization energies (17.6, 18.1, 18.8, and 19 meV, respectively) have been determined through the Guerlach-Pollmann model. That model was also used to calculate the oscillator strengths of those dipole transitions, and then to estimate the shallow-donor concentr…

chemistry.chemical_classificationPhysicsDipoleAbsorption spectroscopyCondensed matter physicschemistryOscillator strengthProduct (mathematics)Electric dipole transitionAtomic physicsInorganic compoundSpectral lineShallow donorPhysical review. B, Condensed matter
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Intensities and electronic transition strengths of seven Te2 visible and i.r. band systems

1992

Abstract We present an experimental study of relative intensity distributions in the laser-flourescence spectra of the AO+u-XO+g, AO+u-X1g, AO+u-b1∑+g, A1-u-X1-g, BO+u-XO+g, BO+u-X1g, and BO+u-b1∑+g systems of the 130Te2 molecule. Effective internuclear potentials have been determined by applying the RKR-procedure and accounting for rovibronic interaction. Franck-Condon factors and r-centroids have been calculated and tabulated. By combining expiremental results and calculations, we obtain the dependence of the electronic transition strength on internuclear distance in the r-centroid approximation. Normalization over the lifetimes of the rovibronic levels of the excited electronic states en…

chemistry.chemical_classificationPhysicsRadiationRelative intensityInfraredbusiness.industryDiatomic moleculeAtomic and Molecular Physics and OpticsSpectral lineMolecular electronic transitionOpticschemistryMoleculeAtomic physicsbusinessInorganic compoundSpectroscopyVisible spectrumJournal of Quantitative Spectroscopy and Radiative Transfer
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In vivo anti-inflammatory activity of saponins from Bupleurum rotundifolium

2001

Seven oleanane-type triterpene saponins were isolated from the methanolic extract of the aerial parts of Bupleurum rotundifolium. They were identified on the basis of their spectral data as 3-O-[alpha-L-rhamnopyranosyl (1--2)-beta-D-glucopyranosyl (1--2)-beta-D-glucopyranosyl]-28-O-[beta-D-glucopyranosyl (1--2)-beta-D-glucopyranosyl] echinocystic acid (saponin 1), 3-O-[alpha-L-rhamnopyranosyl (1--2)-beta-D-glucopyranosyl (1--2)-beta-D-fucopyranosyl] 11-methoxy-primulagenin A (saponin 2), rotundioside E (saponin 3), rotundioside F (saponin 4), 3beta-sulfate, 28-O-[beta-D-glucopyranosyl (1--6)-beta-D-glucopyranosyl (1--2)-beta-D-glucopyranosyl (1--2)-beta-D-glucopyranosyl] ester of primulagen…

chemistry.chemical_classificationPlants MedicinalTraditional medicineChemistrymedicine.drug_classAnti-Inflammatory AgentsSaponinGeneral MedicineSaponinsGeneral Biochemistry Genetics and Molecular BiologyAnti-inflammatoryMiceTriterpeneIn vivoBupleurum rotundifoliummedicineAnimalsTetradecanoylphorbol AcetateFemaleGeneral Pharmacology Toxicology and PharmaceuticsEchinocystic acidSpectral dataEar edemaLife Sciences
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1997

On the basis of an extended series of monodisperse oligomers of the dialkoxy-substituted phenyleneethenylenes 1a–i the Eqs. (3) and (4) were conceived in order to determine the limiting values of the energies Ei and the wavelengths λi of the UV/vis absorption. The convergence of the Ei, and λi values with a growing number n of repeating units permits a precise prediction of the Ei,∞ and λi,∞ values of the corresponding polymer 1j as well as a statement about the overall effect of conjugation ΔEi and the effective conjugation length ECL. A great variety of different conjugated oligomers 2–14 can be evaluated by the same algorithm.

chemistry.chemical_classificationPolymers and PlasticsSeries (mathematics)Absorption spectroscopyGeneral Chemical EngineeringDispersityPolymerConjugated systemSpectral lineUltraviolet visible spectroscopychemistryPolymer chemistryPhysical chemistryAbsorption (electromagnetic radiation)Acta Polymerica
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A comparison of neutron scattering studies and computer simulations of polymer melts

2000

Abstract Neutron scattering and computer simulations are powerful tools for studying structural and dynamical properties of condensed matter systems in general and of polymer melts in particular. When neutron scattering studies and quantitative atomistic molecular dynamics simulations of the same material are combined, synergy between the methods can result in exciting new insights into polymer melts not obtainable from either method separately. We present here an overview of our recent efforts to combine neutron scattering and atomistic simulations in the study of melt dynamics of polyethylene and polybutadiene. Looking at polymer segmental motion on a picosecond time scale, we show how at…

chemistry.chemical_classificationQuantitative Biology::BiomoleculesChemistryScatteringGeneral Physics and AstronomyPolymerNeutron scatteringSpectral lineCondensed Matter::Soft Condensed MatterMolecular dynamicsPolybutadieneChemical physicsPicosecondRelaxation (physics)Statistical physicsPhysical and Theoretical ChemistryChemical Physics
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