Search results for "Photometry"

showing 10 items of 797 documents

Columnar aerosol properties in Valencia (Spain) by ground-based Sun photometry

2007

In this paper, we present a climatological study of atmospheric aerosols in coastal eastern Spain, by means of experimental measurements using a Cimel CE318-2 Sun photometer. The aerosol optical depth, Ångström wavelength exponent, size distribution, complex refractive index, asymmetry parameter, and single scattering albedo have been retrieved from these measurements. The columnar water content, as an important parameter for understanding aerosol growth, has also been retrieved. Statistical results of the annual and seasonal variability analysis, mainly related to the usual summer maximum turbidity found in the Mediterranean and European regions, are also shown. The results are linked to t…

Mediterranean climateAtmospheric ScienceEcologyMeteorologySingle-scattering albedoPaleontologySoil ScienceForestryAquatic ScienceOceanographyAtmospheric sciencesAerosolSun photometerPhotometry (optics)WavelengthGeophysicsMediterranean seaSpace and Planetary ScienceGeochemistry and PetrologyEarth and Planetary Sciences (miscellaneous)Environmental scienceTurbidityEarth-Surface ProcessesWater Science and Technology
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Novel 1H-pyrrolo[2,3-b]pyridine derivative nortopsentin analogues: synthesis and antitumor activity in peritoneal mesothelioma experimental models.

2013

In this study, we describe the synthesis of new nortopsentin analogues, 1H-pyrrolo[2,3-b]pyridine derivatives and their biological effects in experimental models of diffuse malignant peritoneal mesothelioma (DMPM), a rare and rapidly fatal disease, poorly responsive to conventional therapies. The three most active compounds, 1f (3-[2-(5-fluoro-1-methyl-1H-indol-3-yl)-1,3-thiazol-4-yl]-1H-pyrrolo[2,3-b]pyridine), 3f (3-[2-(1H-indol-3-yl)-1,3-thiazol-4-yl]-1-methyl-1H-pyrrolo[2,3-b]pyridine), and 1l (3-[2-(5-fluoro-1-methyl-1H-indol-3-yl)-1,3-thiazol-4-yl]-1-methyl-1H-pyrrolo[2,3-b] pyridine), which were shown to act as cyclin-dependent kinase 1 inhibitors, consistently reduced DMPM cell prol…

MesotheliomaMagnetic Resonance SpectroscopyCell growthKinasePyridinesAntineoplastic AgentsPharmacologyCell Linechemistry.chemical_compoundchemistryPaclitaxelApoptosisCell cultureDrug DiscoveryPyridineSurvivinMolecular MedicineCytotoxic T cellHumansSpectrophotometry UltravioletPeritoneal NeoplasmsJournal of medicinal chemistry
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Assignment of complex species by affinity capillary electrophoresis: The case of Th(IV)‐desferrioxamine B

2020

International audience; The electrophoretic mobility change of desferrioxamine B (DFO) was monitored by UV absorption spectrophotometry upon increasing the thorium(IV) concentration in the background electrolyte at two acidities ([HClO4]Tot = 0.0316 and 0.0100 M). These data enabled to assess the speciation model and to determine the equilibrium constant of [Th(DFO)H2]3+ at fixed ionic strength (I = 0.1 M (H,Na)ClO4). Affinity capillary electrophoresis (ACE) turned out to be most helpful in identifying the complexed species by ascertaining its charge and protonation state. The assignment of the correct stoichiometry relied on the reliable estimation of the electrophoretic mobility by assumi…

Metal ions in aqueous solutionClinical BiochemistryProtonation02 engineering and technologyDeferoxamine01 natural sciencesBiochemistryDFTAnalytical ChemistryCapillary electrophoresisAffinity capillary electrophoresis[CHIM.ANAL]Chemical Sciences/Analytical chemistrySpectrophotometrymedicine[CHIM]Chemical Sciences[CHIM.COOR]Chemical Sciences/Coordination chemistryStability constantsEquilibrium constantDensity Functional Theorymedicine.diagnostic_testChemistryLigand010401 analytical chemistryThoriumElectrophoresis Capillary021001 nanoscience & nanotechnology0104 chemical sciencesElectrophoresisDesferrioxamine BIonic strengthPhysical chemistrySpectrophotometry UltravioletComplexation0210 nano-technology
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Photophysical properties of a rhodium tetraphenylporphyrin-tin corrole dyad. The first example of a through metal-metal bond energy transfer

2005

The luminescence spectroscopy study and the determination of the photophysical parameters for the M-M'-bonded rhodium meso-tetraphenylporphyrin-tin(2,3,7,13,17,18-hexamethyl-8,12-diethylcorrole) complex, (TPP)Rh-Sn(Me6Et2Cor) 1, was investigated. The emission bands as well as the lifetimes (tau(e)) and the quantum yields (Phi(e); at 77 K using 2MeTHF as solvent) were compared with those of (TPP)RhI 2 (TPP = tetraphenylporphyrin) and (Me6Et2Cor)SnCl 3 (Me6Et2Cor = 2,3,7,13,17,18-hexamethyl-8,12-diethylcorrole) which are the two chemical precursors of 1. The energy diagram has been established from the absorption, fluorescence and phosphorescence spectra. The Rh(TPP) and Sn(Me6Et2Cor) chromop…

MetalloporphyrinsPhotochemistrychemistry.chemical_element010402 general chemistryPhotochemistry7. Clean energy01 natural sciencesBiochemistryRhodiumchemistry.chemical_compoundrhodium porphyrinTetraphenylporphyrinRhodium[CHIM.COOR]Chemical Sciences/Coordination chemistryPhysical and Theoretical ChemistryBond energyCorrole010405 organic chemistry[ CHIM.COOR ] Chemical Sciences/Coordination chemistryGeneral MedicineAcceptor3. Good health0104 chemical sciencesEnergy TransferchemistryMetalsSpectrophotometryExcited statemetal-metal bond energy transferTinPhosphorescencetin corrole
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Determination of mycotoxins produced by Fusarium isolates from banana fruits by capillary gas chromatography and high-performance liquid chromatograp…

1997

A method of analysis for trichothecenes (nivalenol, deoxynivalenol, 3- and 15-acetyldeoxynivalenol, diacetoxyscirpenol, neosolaniol, T-2 tetraol, T-2 and HT-2 toxins), zearalenone and zearalenols, and another method for determination of fumonisin B1 are described and applied to cultures of Fusarium isolated from bananas. Both methods were adapted from different techniques of extraction, clean-up and determination of these mycotoxins. The first method involves extraction with methanol-1% aqueous sodium chloride, clean-up of extracts by partition with hexane and dichloromethane, additional solid reversed-phase clean-up and analysis of two eluates by both high-performance liquid chromatography…

Microbiological TechniquesChromatography GasTrichotheceneCarboxylic AcidsBiochemistryHigh-performance liquid chromatographyFumonisinsZea maysDiacetoxyscirpenolAnalytical Chemistrychemistry.chemical_compoundFusariumFumonisinSolid phase extractionZearalenoneChromatography High Pressure LiquidFumonisin B1ChromatographyChemistryOrganic Chemistryfood and beveragesElectrophoresis CapillaryOryzaGeneral MedicineMycotoxinsFruitZearalenoneZeranolSpectrophotometry UltravioletGas chromatographyTrichothecenesJournal of chromatography. A
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Stable amorphous calcium carbonate is the main component of the calcium storage structures of the crustacean Orchestia cavimana.

2002

Amorphous calcium carbonate (ACC) is the least stable form of the six known phases of calcium carbonate. It is, however, produced and stabilized by a variety of organisms. In this study we examined calcium storage structures from the terrestrial crustacean Orchestia cavimana, in order to better understand their formation mode and function. By using X-ray diffraction, infrared and Raman spectroscopy, thermal analysis and elemental analysis, we determined that the mineral comprising these storage structures is amorphous calcium carbonate with small amounts of amorphous calcium phosphate (5%). We suggest that the use of amorphous calcium carbonate might be advantageous for these storage struct…

MineralSpectrophotometry InfraredMagnesiumMineralogychemistry.chemical_elementBiologyPhosphateSpectrum Analysis RamanAmorphous calcium carbonateAmorphous solidCalcium Carbonatechemistry.chemical_compoundCalcium carbonatechemistryChemical engineeringX-Ray DiffractionCrustaceaThermogravimetryAnimalsAmorphous calcium phosphateSolubilityGeneral Agricultural and Biological SciencesThe Biological bulletin
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Determination of the mineral composition of foods by infrared spectroscopy: a review of a green alternative.

2014

The determination of mineral composition of foods involves, in most cases, the use of long and tedious sample preparation, which consumes acids and reagents and sometimes requires the use of expensive instrumentation. This is the main reason for the search for direct analytical procedures, based on the use of infrared sample spectra and chemometrics, to model the signals in order to determine the presence of essential and trace toxic elements in foods. The state-of-the-art of the research in this field has been established in the present review article from the critical evaluation of articles available in the literature. Chemometric methods employed and their validation, together with a dis…

MineralsSpectrophotometry InfraredChemistrySample (material)MineralogyInfrared spectroscopyMineral compositionSignal acquisitionAnalytical ChemistryTrace ElementsChemometricsAnimalsHumansSample preparationAnalytical proceduresBiochemical engineeringInstrumentation (computer programming)Food AnalysisCritical reviews in analytical chemistry
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Pathophysiological approaches to identifying tumor hypoxia in patients

1991

The present report summarizes observations of the authors on tumor oxygenation and on techniques for characterizing tumor hypoxia in patients. Cryospectrophotometric measurements of HbO2 saturations in tumor microvessels allow for estimates of the proportion of well oxygenated tissue regions. Labeling of tissue areas at oxygen (O2) tensions (pO2) less than 10 mm Hg with misonidazole may be used for a general characterization of the oxygenation status in patient tumors rather than for the determination of the radiobiologically hypoxic cell fraction. Quantitative bioluminescence and single photon imaging make it possible to determine ATP concentrations in absolute terms with a spatial resolut…

MisonidazolePathologymedicine.medical_specialtyTumor hypoxiabusiness.industryHematologyTumor OxygenationCell HypoxiaPathophysiologyCold Temperaturechemistry.chemical_compoundOncologychemistryNeedlesSpectrophotometryNeoplasmsLuminescent MeasurementsmedicineHumansRadiology Nuclear Medicine and imagingIn patientMisonidazolebusinessElectrodesRadiotherapy and Oncology
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Isoindolo[2,1-a]quinoxaline derivatives, novel potent antitumor agents with dual inhibition of tubulin polymerization and topoisomerase I.

2008

Isoindoloquinoxalines 4 and 5 were obtained by refluxing 2-(2'-aminoaryl)-1-cyanoisoindoles 3a- e in acetic or formic acid. All derivatives were screened by the National Cancer Institute (Bethesda, MD) for the in vitro one dose primary anticancer assay against a 3-cell line panel. Compounds 4a- e, screened against a panel of about 60 human tumor cell lines, showed remarkable antineoplastic activity; they had GI 50 values in the low micromolar or submicromolar range and reached, in the case of 4c, nanomolar concentrations on 88% of the 59 tested cell lines. Flow cytometric analysis of cell cycle after treatment with 4c demonstrated an arrest of the cell cycle in G2/M phase. This effect was a…

Mitotic indexMagnetic Resonance SpectroscopySpectrophotometry InfraredPolymersFLUORESCENT-PROBELIGAND-DNA SYSTEMSMitosisCELL-LINESAntineoplastic AgentsACRIDINE-ORANGETopoisomerase-I InhibitorMITOCHONDRIATubulinCell Line TumorQuinoxalinesDrug DiscoveryHumansCytotoxicitybiologyChemistryTopoisomeraseB-DNACell CycleCell cycleAPOPTOSISCDEnzyme ActivationMICROTUBULESBiochemistryMicroscopy FluorescenceCell cultureApoptosisEnzyme inhibitorLINEAR DICHROISM SPECTROSCOPYCaspasesbiology.proteinMolecular MedicineDrug Screening Assays AntitumorTopoisomerase I InhibitorsReactive Oxygen SpeciesJournal of medicinal chemistry
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Protonation effects on the UV/Vis absorption spectra of imatinib: A theoretical and experimental study

2014

An experimental and theoretical investigation of protonation effects on the UV/Vis absorption spectra of imatinib showed systematic changes of absorption depending on the pH, and a new absorption band appeared below pH 2. These changes in the UV/Vis absorption spectra were interpreted using quantum chemical calculations. The geometry of various imatinib cations in the gas phase and in ethanol solution was optimized with the DFT/B3LYP method. The resultant geometries were compared to the experimentally determined crystal structures of imatinib salts. The semi-empirical ZINDO-CI method was employed to calculate the absorption lines and electronic transitions. Our study suggests that the forma…

Models MolecularAbsorption spectroscopyChemistryAntineoplastic AgentsProtonationCrystal structureCrystallography X-RayPhotochemistryPiperazinesAtomic and Molecular Physics and OpticsSpectral lineAnalytical ChemistryPyrimidinesUltraviolet visible spectroscopyAbsorption bandAtomic electron transitionhemic and lymphatic diseasesBenzamidesImatinib MesylateQuantum TheorySpectrophotometry UltravioletProtonsAbsorption (electromagnetic radiation)InstrumentationSpectroscopySpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
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