Search results for "Absorption"

showing 10 items of 2701 documents

Dipole moments of aminophthalimides determined by modified electro-optical absorption and emission measurements

1995

Modified electro-optical absorption and emission methods were used to measure the electric dipole moments of five aminophthalimides in their ground and excited states. The equilibrated ground and excited state dipole moments measured by these methods are in reasonable agreement with those derived from other measurement techniques, confirming the general validity of these methods. A difference is observed between the properties of 3-aminophthalimide (3AP) and 4-amino-N-methylphthalimide (4ANMP) in different solvents. The equilibrated dipole moment of 3AP in its excited state is practically independent of the solvent polarity in contrast with 4ANMP. The possible mechanism of this effect is di…

Bond dipole momentDipoleAbsorption spectroscopyChemistryGeneral Chemical EngineeringExcited stateTransition dipole momentMoment (physics)General Physics and AstronomyGeneral ChemistryEmission spectrumAtomic physicsAbsorption (electromagnetic radiation)Journal of Photochemistry and Photobiology A: Chemistry
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Structure of Dioxygen Binding Xerogels Incorporating Cyclams Complexed with CuCl2 Salts

2005

X-ray absorption/emission spectroscopies were combined in order to elucidate how hybrid xerogels complexed with CuCl2 could bind reversibly O2. Difference EXAFS analyses at the Cu K-edge revealed the existence of binuclear structures with long Cu...Cu distances, i.e. RCu–Cu ≈ 3.98 A and 3.87 A for the oxygenated and oxygen-free xerogels. In oxygenated xerogels, dioxygen would bridge two Cu atoms in a μ-η1 : η1 peroxo-like conformation. The Cu-O signal found at short distance (RCu−O1 = 1.85 ± 0.01 A) is fully consistent with 40% of O2 molecules being chemisorbed per Cu site. In oxygen-free xerogels, Cl K-edge EXAFS revealed the presence of CuI sites with short Cl-Cu bond lengths (RCl−Cu = 2.…

Bond lengthCrystallographyExtended X-ray absorption fine structureChemistryChemical shiftMoleculeAbsorption (chemistry)Condensed Matter PhysicsResonance (chemistry)Mathematical PhysicsAtomic and Molecular Physics and OpticsXANESSpectral linePhysica Scripta
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High-pressure x-ray absorption study of GaTe including polarization

2000

The evolution of the local structure in GaTe under pressure is studied by x-ray absorption spectroscopy experiments at the Ga K-edge (10.368 keV) on oriented single crystals. Taking advantage of the linearly polarized character of synchrotron radiation, the pressure evolution of both the Ga-Te and the in-plane Ga-Ga bond lengths could be determined, in spite of the small amplitude of the latter. Our measurements show that both distances are much less compressible than what could be inferred from the bulk compressibility, which evidences a strong variation of Ga-Ga-Te and Te-Ga-Te angles under pressure. The Te-Te intralayer distance perpendicular to the layers is observed to increase with in…

Bond lengthMaterials scienceAbsorption spectroscopyExtended X-ray absorption fine structureLinear polarizationCompressibilitySynchrotron radiationAtomic physicsAnisotropyMolecular physicsX-ray absorption fine structure
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Bioaccessibility of Enniatins A, A1, B, and B1 in Different Commercial Breakfast Cereals, Cookies, and Breads of Spain

2013

Fusarotoxins enniatins (ENs) can represent a potential risk as natural contaminants of cereal commodities. However, only their bioaccessible fraction can exert a toxicity. The purpose of this study was to determine the ENs A, A₁, B, and B₁ bioaccessibility added in 1.5 and 3.0 μmol/g concentrations in breakfast cereals, cookies, and breads using a simulated in vitro gastrointestinal extraction model. Bioaccessibility values ranged between 40.4 ± 1.9 and 79.9 ± 2.8%. The lower values were 50.1, 40.4, 43.9, and 46.3% in wheat bran with fibers, and the higher values were 79.9, 64.2, 69.8, and 73.6% in white loaf bread for the ENs A, A₁, B, and B₁, respectively. Food composition, compounds stru…

BranChemistryPotential riskFood composition dataGeneral ChemistryFood scienceGeneral Agricultural and Biological SciencesDigestionIntestinal absorptionFood contaminantJournal of Agricultural and Food Chemistry
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Electronic and Functional Scope of Boronic Acid Derived Salicylidenehydrazone (BASHY) Complexes as Fluorescent Dyes

2017

[EN] A series of boronic acid derived salicylidenehydrazone (BASHY) complexes was prepared and photophysically characterized. The dye platform can be modified by (a) electronic tuning along the cyanine-type axis via modification of the donor-acceptor pair and (b) functional tuning via the boronic acid residue. On the one hand, approach (a) allows the control of photophysical parameters such as Stokes shift, emission color, and two-photon absorption (2PA) cross section. The resulting dyes show emission light-up behavior in nonpolar media and are characterized by high fluorescence quantum yields (ca. 0.5-0.7) and brightness (ca. 35000-40000 M-1 cm(-1)). Moreover, the 2PA cross sections reach …

BrightnessDesignFluorophores010402 general chemistryPhotochemistry01 natural sciencessymbols.namesakechemistry.chemical_compoundResidue (chemistry)ChromophoreMolecular logicStokes shiftMoietyPROYECTOS DE INGENIERIABodipy dyes2-Photon absorptionEnhancement010405 organic chemistryChemistryOrganic ChemistryChromophoreFluorescence0104 chemical sciences3. Good healthsymbolsSurface modificationProbesHighly fluorescentDerivativesBoronic acidThe Journal of Organic Chemistry
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Evidence for long-lived, optically generated quenchers of excitons in single-walled carbon nanotubes.

2011

The nonlinear dependence of near-infrared photoluminescence (PL) emission on excitation intensity has been measured for individual nanotubes representing six different (n,m) species. Significant deviations from linearity are observed for intensities as low as ~100 W/cm(2), and an approximate inverse correlation is found between nonlinearity and PL action cross section (brightness). A model in which all PL nonlinearity arises from exciton-exciton annihilation is insufficient to account for the experimental data using realistic parameters. It is proposed that additional nonlinear quenching arises from photoinduced quenching states or species with longer lifetimes than emissive excitons. Evide…

BrightnessPhotoluminescenceLightExcitonBioengineeringCarbon nanotubelaw.inventionAbsorptionCondensed Matter::Materials SciencelawMetastabilityScattering RadiationGeneral Materials ScienceComputer SimulationParticle SizeQuenching (fluorescence)AnnihilationChemistryNanotubes CarbonMechanical EngineeringGeneral ChemistryCondensed Matter PhysicsRefractometryModels ChemicalAtomic physicsExcitationNano letters
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Nonlinear pressure dependence of the direct band gap in adamantine ordered-vacancy compounds

2010

A strong nonlinear pressure dependence of the optical absorption edge has been measured in defect chalcopyrites CdGa{sub 2}Se{sub 4} and HgGa{sub 2}Se{sub 4}. The behavior is due to the nonlinear pressure dependence of the direct band-gap energy in these compounds as confirmed by ab initio calculations. Our calculations for CdGa{sub 2}Se{sub 4}, HgGa{sub 2}Se{sub 4} and monoclinic {beta}-Ga{sub 2}Se{sub 3} provide evidence that the nonlinear pressure dependence of the direct band-gap energy is a general feature of adamantine ordered-vacancy compounds irrespective of their composition and crystalline structure. The nonlinear behavior is due to a conduction band anticrossing at the {Gamma} po…

Brillouin zoneMaterials scienceAbsorption edgeCondensed matter physicsAb initio quantum chemistry methodsVacancy defectDirect and indirect band gapsAbsorption (logic)Crystal structureCondensed Matter PhysicsEnergy (signal processing)Electronic Optical and Magnetic MaterialsPhysical Review B
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<title>Iodine and bromine resonance lamps in atmospheric research</title>

2003

For the first time previously developed iodine resonance spectra source has been tested in flash photolysis experiment. Quantitative measurements of concentration kinetics of iodine atomic species in a I2+O3 system are possible. The 183.038 nm resonance absorption transition of I(2P3/2) in previously developed EDL has been studied; dependence of self-absorption and self-reversal on iodine partial pressure in the discharge volume has been measured. The search for optimal conditions for an iodine EDL with minimized self-absorption and sufficient intensity were made. In condition of flash photolysis with previously described method it is possible to determine the emission temperature, oscillat…

BromineAbsorption spectroscopyOscillator strengthChemistryAnalytical chemistryAbsorption cross sectionFlash photolysisResonancechemistry.chemical_elementAbsorption (electromagnetic radiation)SpectroscopySPIE Proceedings
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Ageing of Dissolved Halogenated Humic Substances and the Microbiological Influence on this Process

2000

The distribution of halogens in various fractions of humic substances (HS), separated by their molecular weight, was found to be different for the different halogens. This was demonstrated for chlorine, bromine, and iodine in sewage and brown water samples by applying inductively coupled plasma mass spectrometry coupled with size-exclusion chromatography. Quantification of the different fractions of iodinated humic substances was obtained by quadrupole mass spectrometry in connection with the isotope dilution technique using an 129I-enriched spike solution. Quantitative analysis was not possible for the corresponding chlorine and bromine species because of spectrometric interferences in the…

BromineChemistryStereochemistryUv absorptionchemistry.chemical_elementAquatic ScienceIsotope dilutionBlack forestTransfer probabilityIodine compoundsEnvironmental ChemistryGeneral Environmental ScienceWater Science and TechnologyNuclear chemistryActa hydrochimica et hydrobiologica
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XAFS Studies of High-Valent Porphyrinato Manganèse Complexes with Ozone

1997

We produce strong evidence of the interaction of ozone with a series of Manganese (III) porphyrinato complexes to form a well defined reactive intermediate. In the latter species, the Manganese atom which is formally in a tetravalent (IV) state, is (at least) hexacoordinated with the metal unambiguously lying in the basal plane of the four pyrrolic nitrogens of the porphyrin macrocycle. Substitution of Bromine or Chlorine axial ligands by ozonids is most likely to happen. This conclusion is also supported by XANES and EXAFS spectra recorded at the Chlorine K-edge which suggest that ozone may even form with chlorine a complex anion.

BromineExtended X-ray absorption fine structureReactive intermediateInorganic chemistryGeneral Physics and Astronomychemistry.chemical_elementManganesePorphyrinX-ray absorption fine structureMetalchemistry.chemical_compoundchemistryvisual_artpolycyclic compoundsChlorinevisual_art.visual_art_mediumLe Journal de Physique IV
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