Search results for "Names"

showing 10 items of 6843 documents

Fast, low-level detection of strontium-90 and strontium-89 in environmental samples by collinear resonance ionization spectroscopy

1993

Environmental assessment in the wake of a nuclear accident requires the rapid determination of the radiotoxic isotopes 89Sr and 90Sr. Useful measurements must be able to detect 108 atoms in the presence of about 1018 atoms of the stable, naturally occurring isotopes. This paper describes a new approach to this problem using resonance ionization spectroscopy in collinear geometry, combined with classical mass separation. After collection and chemical separation, the strontium from a sample is surface-ionized and the ions are accelerated to an energy of about 30 keV. Initially, a magnetic mass separator provides an isotopic selectivity of about 106. The ions are then neutralized by charge exc…

Detection limitStrontiumIsotopeAnalytical chemistrychemistry.chemical_elementAtomic and Molecular Physics and OpticsAnalytical ChemistryIonsymbols.namesakechemistryExcited stateRydberg atomPhysics::Atomic and Molecular ClustersRydberg formulasymbolsPhysics::Atomic PhysicsAtomic physicsSpectroscopyInstrumentationSpectroscopySpectrochimica Acta Part B: Atomic Spectroscopy
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Derivative Fourier transform infrared spectrometric determination of ethanol in alcoholic beverages

1994

Abstract A derivative Fourier transform infrared (FT-TR) spectrometric procedure was developed for the direct determination of ethanol in alcoholic beverages, from beers to spirit samples. The method is based on first-order derivative FT-IR measurements between the peak at 1052 cm −1 and the valley at 1040 cm −1 , which are present in aqueous solutions and alcoholic beverages, by using a micro flow transmittance cell with ZnSe windows and a spacer of 0.029 mm. The method involves the accumulation of ten scans and provides accurate results in the determination of ethanol in alcoholic beverages without requiring any previous chemical treatment of the sample or a previous separation or extract…

Detection limitWineAqueous solutionChromatographyEthanolExtraction (chemistry)Analytical chemistryInfrared spectroscopyDerivativeBiochemistryAnalytical Chemistrysymbols.namesakechemistry.chemical_compoundFourier transformchemistrysymbolsEnvironmental ChemistrySpectroscopyAnalytica Chimica Acta
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Fourier transform infrared spectrometric determination of Ziram.

2001

A procedure has been developed for vapour-phase Fourier transform infrared determination of Ziram, a dithiocarbamate pesticide. The method is based on the evolution of CS(2), after decomposition of the dithiocarbamate with diluted H(2)SO(4) at 50 degrees C. The CS(2) evolved was swept by a carrier flow of nitrogen to a laboratory-made infrared gas cell of 39 mm pathlength and 490 mul volume. The signals were registered as a function of time. The area of peaks obtained from absorbance measurement in the wavenumber range between 1600 and 1450 cm(-1) were interpolated in a calibration line established from Ziram standards treated in the same way as samples. The method provided an absolute limi…

Detection limitchemistry.chemical_classificationAnalyteZiramInfraredAnalytical chemistryInfrared spectroscopyAnalytical ChemistryAbsorbancesymbols.namesakechemistry.chemical_compoundFourier transformchemistrysymbolsDithiocarbamateTalanta
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High spatial resolution analysis of the iron oxidation state in silicate glasses using the electron probe

2018

The iron oxidation state in silicate melts is important for understanding their physical properties, although it is most often used to estimate the oxygen fugacity of magmatic systems. Often high spatial resolution analyses are required, yet the available techniques, such as μrXANES and μMössbauer, require synchrotron access. The flank method is an electron probe technique with the potential to measure Fe oxidation state at high spatial resolution but requires careful method development to reduce errors related to sample damage, especially for hydrous glasses. The intensity ratios derived from measurements on the flanks of FeLα and FeLβ X-rays (FeLβf/FeLαf) over a time interval (time-depend…

Dewey Decimal Classification::500 | Naturwissenschaften::540 | ChemieMaterials science010504 meteorology & atmospheric sciencesoxidationAnalytical chemistryreductionElectron010502 geochemistry & geophysics01 natural sciencesflank methodReduction (complexity)symbols.namesakeelectron beam damageGeochemistry and PetrologyOxidation stateElectron probe microanalysis (EPMA)High spatial resolutioniron (Fe) oxidation statesilicate glassSilicate glass0105 earth and related environmental sciencesGeophysicsddc:540Raman spectroscopysymbolsRaman spectroscopy
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Quadrupole deformation of Xe-130 measured in a Coulomb-excitation experiment

2020

Physical review / C 102(5), 054304 (2020). doi:10.1103/PhysRevC.102.054304

DiagonalSemiclassical physicsBEAMCoulomb excitationhiukkasfysiikka[PHYS.NEXP]Physics [physics]/Nuclear Experiment [nucl-ex]Nuclear Structure530114 Physical sciences01 natural sciencessähkömagneettiset ilmiötnukleonitsymbols.namesakeMatrix (mathematics)NUCLEAR-DATA SHEETS0103 physical sciencesPhenomenological modelNuclear Physics - Experimentddc:530010306 general physicsPhysicsScience & Technology010308 nuclear & particles physicsPhysicsnucleon distributionBohr modelPhysics Nuclearelectromagnetic transitionsSTATESSHAPESQuadrupolePhysical SciencessymbolsAtomic physicsydinfysiikkaHamiltonian (quantum mechanics)
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Congenital secretory diarrhoea caused by activating germline mutations in GUCY2C

2016

Objective Congenital sodium diarrhoea (CSD) refers to a form of secretory diarrhoea with intrauterine onset and high faecal losses of sodium without congenital malformations. The molecular basis for CSD remains unknown. We clinically characterised a cohort of infants with CSD and set out to identify disease-causing mutations by genome-wide genetic testing. Design We performed whole-exome sequencing and chromosomal microarray analyses in 4 unrelated patients, followed by confirmatory Sanger sequencing of the likely disease-causing mutations in patients and in their family members, followed by functional studies. Results We identified novel de novo missense mutations in GUCY2C, the gene encod…

DiarrheaMale0301 basic medicinemedicine.medical_specialtyReceptors PeptideColonGuanylinGuanosine MonophosphateMutation MissenseReceptors EnterotoxinGUANYLATE CYCLASEBiologyCHRONIC DIARRHOEAPathogenesis03 medical and health scienceschemistry.chemical_compoundsymbols.namesakeGermline mutationInternal medicineBACTERIAL ENTEROTOXINSmedicineHumansMissense mutationAbnormalities MultipleGenetic Predisposition to Disease1506Intestinal MucosaCyclic guanosine monophosphateSanger sequencingPAEDIATRIC DIARRHOEASodiumGastroenterologyInfantMolecular Reproduction Development & Genetics (formed by the merger of DBGL and CRBME)Molecular biologyIntestines030104 developmental biologyEndocrinologyIntestinal AbsorptionReceptors Guanylate Cyclase-CoupledchemistryINTESTINAL ION TRANSPORTsymbolsFemaleMetabolism Inborn ErrorsIntracellularUroguanylinGut
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Synthesis, crystal structure, electrochemical and magnetic properties of (NBu4)[ReCl5(L)] with L=pyrimidine and pyridazine

2008

Abstract Two novel rhenium(IV) compounds, namely (NBu4)[ReCl5(pym)] (1) and (NBu4)[ReCl5(pyd)] (2) (pym = pyrimidine, pyd = pyridazine and NBu4 = n-tetrabutylammonium cation), have been obtained by reaction of [ReCl6]2− and the diazine in dmf, and their crystal structures determined by single-crystal X-ray diffraction. The structures of 1 and 2 consist of [ReCl5(pym)]− or [ReCl5(pyd)]− anions and NBu 4 + cations held together by electrostatic forces and van der Waals interactions. Stacking interactions are present only in 1. The coordination sphere of the ReIV ion is defined by five chloride anions and one nitrogen atom of a monodentate diazine, resulting in a distorted octahedral environme…

DiazineDenticityCoordination sphereChemistryInorganic chemistryStackingchemistry.chemical_elementCrystal structureRheniumInorganic ChemistryPyridazineCrystallographysymbols.namesakechemistry.chemical_compoundMaterials ChemistrysymbolsPhysical and Theoretical Chemistryvan der Waals forcePolyhedron
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Phase equilibria and multiple azeotropy in the associating system methanol + diethylamine

1997

Vapor−liquid equilibrium has been measured for the binary system of methanol (1) + diethylamine (2) at 101.3 and 300 kPa. Both equilibrium isobars show strong deviations from ideal behavior and a single maximum boiling point azeotrope of practically constant composition x1 ≈ 0.76, corresponding to a temperature of 339.8 K at 101.3 kPa and 370.0 K at 300 kPa. The trend of the high-pressure isobar data is consistent with the formation of a second minimum boiling azeotrope, confirming the multiple azeotropic behavior found by others at a higher temperature (398.58 K). Furthermore, the excess Gibbs energy is negative and inflects markedly with composition with increased pressure. The equilibriu…

DiethylamineUNIQUACGeneral Chemical EngineeringThermodynamicsGeneral ChemistryGibbs free energychemistry.chemical_compoundBoiling pointsymbols.namesakechemistryAzeotropeBoilingIsobarsymbolsBinary system
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Positive solutions for a discrete two point nonlinear boundary value problem with p-Laplacian

2017

Abstract In the framework of variational methods, we use a two non-zero critical points theorem to obtain the existence of two positive solutions to Dirichlet boundary value problems for difference equations involving the discrete p -Laplacian operator.

Difference equationDiscrete boundary value problemTwo solution01 natural sciencesElliptic boundary value problemDirichlet distributionCritical point theory; Difference equations; Discrete boundary value problems; p-Laplacian; Positive solutions; Two solutions; Analysis; Applied MathematicsPositive solutionsymbols.namesakePoint (geometry)Boundary value problem0101 mathematicsMathematicsApplied Mathematics010102 general mathematicsMathematical analysisp-LaplacianAnalysiMixed boundary condition010101 applied mathematicssymbolsp-LaplacianCritical point theoryNonlinear boundary value problemLaplace operatorAnalysis
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Numerical analysis of density gradient centrifugation profiles from eukaryotic DNA

1990

A numerical method for the deconvolution of superimposed Gaussian distributions with a unique solution has been proposed by Medgyessy [10]. We have tested the usefulness of this method for the analysis of density gradient centrifugation profiles from eukaryotic DNA, which are normally composed from overlapping Gaussian distributed profiles of several subcomponents with different mean buoyant densities. From the analysis of human DNA and from model calculations we conclude that major subcomponents can be identified by this method, if they differ in their buoyant density by approximatly 0.005 g/ml. Minor components can only be identified if the total DNA has been fractionated according to buo…

Differential centrifugationPolymers and PlasticsChemistryGaussianNumerical analysisAnalytical chemistryBuoyant densityEukaryotic DNA replicationsymbols.namesakechemistry.chemical_compoundColloid and Surface ChemistryMaterials ChemistrysymbolsUltracentrifugeDeconvolutionPhysical and Theoretical ChemistryBiological systemDNAColloid & Polymer Science
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