Search results for "Molar"

showing 10 items of 1069 documents

The conductance of lithium-7 fluoride in dioxane-water mixtures at 25�C

1990

Conductance data for lithium-7 fluoride in dioxane-water mixtures covering the range 78.35>D>36 in dielectric constant are presented. These data and other previous data on lithium-7 chloride and lithium-7 iodide were analyzed by the Fuoss 1980 conductance equation in order to find the limiting conductance Δo, the pairing distance R and the conductometric association constant Kλ. Setting Ka=Kλ/VM (where VM is the molar volume of the solvent), the thermodynamic pairing constant and the corresponding change of the free energy Δg were calculated. Correlation among the values found for R and Δg=Δh−TΔs and the properties characteristic of the ions and solvents are discussed.

ChemistryIsotopes of lithiumInorganic chemistryBiophysicsAnalytical chemistryConductanceBiochemistryGibbs free energySolventchemistry.chemical_compoundsymbols.namesakeMolar volumePairingsymbolsPhysical and Theoretical ChemistrySolvent effectsMolecular BiologyFluorideJournal of Solution Chemistry
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Determination of the first ionization potential of nine actinide elements by resonance ionization mass spectroscopy (RIMS)

1998

The high sensitivity of RIMS enables the precise determination of the first ionization potential of actinide elements with a sample size of ≤1012 atoms. By multiple resonant laser excitation, the actinide atoms under investigation are ionized in the presence of an electric field, and the ions are mass-selectively detected in a time-of-flight spectrometer. The first ionization potential is obtained by scanning the wavelength of the laser used for the last excitation step across the ionization threshold Wth—indicated by a sudden increase of the ion count rate—at various electric field strengths. Extrapolation of Wth to electric field strength zero leads directly to the first ionization potent…

ChemistryMechanical EngineeringMetals and AlloysThermal ionizationPhotoionizationMolar ionization energies of the elementsIon sourceAtmospheric-pressure laser ionizationMechanics of MaterialsIonizationMaterials ChemistryAtomic physicsElectron ionizationAmbient ionizationJournal of Alloys and Compounds
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Effect of tetrahydrofuran on the conductance and ion-pairing of hydrogen chloride in wet and dry methanol mixtures

1995

The molar conductance of dilute solutions of HCl in wet (68.5% methanol + 31.5% tetrahydrofurane mixtures at 25°C have been measured. The data were analyzed using the Fuoss-Hsia equation to calculate the infinite dilution molar conductances and association constants. The trend of the limiting conductances in these mixtures as a function of the water content shows, once more, the peculiar minimum due to the anomalous proton conductance mechanism. From these data the limiting molar conductance in the anhydrous binary solvent system was evaluated. The percentage excess proton mobility with respect to potassium ion has also been determined. All these data are compared to those found in a binary…

ChromatographyAqueous solutionBiophysicsAnalytical chemistryConductanceMole fractionBiochemistryDilutionSolventchemistry.chemical_compoundMolar volumechemistryMethanolBinary systemPhysical and Theoretical ChemistryMolecular BiologyJournal of Solution Chemistry
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Volumes and compressibilities of pentanol in aqueous dodecyltrimethylammonium bromide solutions at 15, 25 and 35°C

1990

Ultrasonic velocities and densities of the water-dodecyltrimethylammonium bromide (DTAB)-pentanol (PentOH) ternary system were measured at 15, 25 and 35°C as a function of the surfactant and alcohol concentrations. The apparent molar volumes and isentropic compressibilities of PentOH were calculated. The standard partial molar volumes increase with surfactant concentration continuously whereas the standard partial molar isentropic compressibilities show sharp changes in slope at about 0.25 mol-kg−1 DTAB, which can be ascribed to a micellar structural transition. The volume data for alcohol in micellar solutions were treated by a model reported for the distribution of polar additives between…

ChromatographyAqueous solutionIsentropic processChemistryDistribution constantBiophysicsConcentration effectThermodynamicsBiochemistryMicelleMolar volumePulmonary surfactantMicellar solutionsPhysical and Theoretical ChemistryMolecular BiologyJournal of Solution Chemistry
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Spectrophotometric determination of chlorhexidine with bromocresol green by flow-injection and manual methods

1986

Abstract A spectrophotometric study of the chlorhexidine/bromocresol green/Triton X-100 system is reported; at pH 5.3, both 2:1 and 1:1 bromocresol green/chlorhexidine complexes are formed. In the manual spectrophotometric method, Beer's law is obeyed for chlorhexidine concentrations of 2.9–32.2 μg ml −1 (r.s.d. 0.4–1.3%); the molar absorptivity is 12 500 l mol −1 cm −1 . In the flow-injection method, the calibration graph is linear for the chlorhexidine range 23.0–83.9 μg ml −1 (r.s.d. 0.8%); the injection is ca. 60 h −1 . Benzocaine, acetylsalicylic acid, ascorbic acid and sucrose are tolerated at 10 −2 −10 −3 M levels. Hibitane 5% was analyzed successfully.

ChromatographyBromocresol greenmedicine.diagnostic_testChlorhexidineMolar absorptivityAscorbic acidBiochemistryAnalytical ChemistryBenzocainechemistry.chemical_compoundchemistrySpectrophotometrymedicineEnvironmental ChemistrySpectroscopymedicine.drugAnalytica Chimica Acta
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Separation Efficiency of Two SEC Packings: Comparison of Chromatographic, Thermodynamic, and Fractal Parameters

2004

Abstract The size‐exclusion chromatographic (SEC), thermodynamic, and fractal behavior of two organic packings, named TSK‐Gel HHR and TSK‐Gel HXL, has been compared in order to assess their separation efficiency. The different experimental elution trends of five solvent/polymer systems have been evidenced through the universal calibration curves, and the existence of secondary mechanisms (such as adsorption) has been quantified by the chromatographic partition coefficient K p. From a thermodynamic point of view, the swelling and crosslinking degrees have been evaluated and compared in the two gels assayed. Moreover, the values of some fractal parameters (fractal dimension of the surface and…

ChromatographyChemistryElutionClinical BiochemistrySize-exclusion chromatographyPharmaceutical ScienceBiochemistryFractal dimensionAnalytical ChemistryPartition coefficientGel permeation chromatographyAdsorptionFractalMolar mass distributionJournal of Liquid Chromatography & Related Technologies
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A New Simple Static Method for the Determination of Solubilities of Condensed Compounds in Supercritical Fluids

2002

Abstract A simple static method based on gravimetric measurements has been adopted to measure the solubility of benzenecarboxylic acid, 2-hydroxy-benzenecarboxylic acid, 4-hydroxy-benzenecarboxylic acid and 1,8-dihydroxyanthraquinone along several isotherms in the temperature range 318–357 K and the pressure interval 7–23 MPa. Solubility data have been correlated with the Zieger–Eckert approach, using the Fedor atomic and group contribution method to estimate the solubility parameter and the molar volume of the solutes. A good agreement was obtained between data reported in the literature and those determined using the proposed method which allows one to measure solubility mole fraction as …

ChromatographyChemistryGeneral Chemical EngineeringAnalytical techniqueThermodynamicsSettore ING-IND/27 - Chimica Industriale E TecnologicaCondensed Matter PhysicsMole fractionGravimetric measurementsGroup contribution methodSupercritical fluidLow volatile compoundHildebrand solubility parameterMolar volumeSolubilityCarbon dioxideGravimetric analysisPhysical and Theoretical ChemistrySolubilityPhase equilibria
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Alcoholic nanolime dispersion obtained by the insolubilisation-precipitation method and its application for the deacidification of ancient paper

2017

Abstract Nanolime dispersions for the deacidification of ancient paper constitute a valid alternative to the lime traditional ones. Their efficacy depends on particles size, polydispersity and agglomeration that can be controlled depending on the preparation method. In this work, nanolime preparation by insolubilisation-precipitation method is reported. Nanoparticles dispersed in a water-isopropanol mixture were obtained without any manipulation of the dispersion. The stability of the dispersion together with particle size and morphology were found to be dependent on water to isopropanol molar ratio and on the synthesis temperature. One of the dispersion was applied on a manuscript to asses…

ChromatographyChemistryPrecipitation (chemistry)Economies of agglomerationInsolubilisation-precipitation methodDispersityNanoparticle02 engineering and technologyengineering.material010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesColloid and Surface ChemistryChemical engineeringMolar ratioengineeringParticle sizePaper deacidification0210 nano-technologyDispersion (chemistry)NanolimeSettore CHIM/02 - Chimica FisicaLimeColloids and Surfaces A: Physicochemical and Engineering Aspects
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Densities, Viscosities, and Refractive Indices of Some Binary Liquid Systems of Methanol + Isomers of Hexanol at 298.15 K

1996

Viscosities, densities, and refractive indices of eight binary liquid systems containing ethanol + some isomers of hexanol have been determined at 298.15 K. The excess property values were fitted to the Redlich-Kister equation to estimate the binary coefficients and the standard deviations.

ChromatographyGeneral Chemical EngineeringAnalytical chemistryBinary numberAlcoholGeneral ChemistryPhysics::Fluid DynamicsViscositychemistry.chemical_compoundMolar volumechemistryBinary systemMethanolPhysics::Chemical PhysicsRefractive indexHexanolJournal of Chemical & Engineering Data
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Volumes and compressibilities of pentanol in aqueous alkyltrimethylammonium bromide solutions at different temperatures

1990

Speed of sound and density properties of ternary water-tetradecyltrimethylammonium bromide-pentanol system at 15, 25 and 35°C and of water-hexadecyltrimethylammonium bromide-pentanol system at 25, 35 and 45°C were measured at fixed alcohol concentration as a function of surfactant concentration. The apparent molar volumes Vϕ,R and isentropic compressibilities Kϕ,RS of pentanol in micellar solutions as a function of the surfactant concentration show irregular behavior which depends on the alkyl chain length of the surfactant and tends to disappear with increasing temperature. These anomalies are ascribed to micellar transitions. For both surfactants at high concentrations, Vϕ,R decrease and …

ChromatographyIsentropic processChemistryDistribution constanttechnology industry and agricultureBiophysicsThermodynamicsPrimary alcoholBiochemistryApparent molar propertyMolar volumePulmonary surfactantPhase (matter)Micellar solutionslipids (amino acids peptides and proteins)Physical and Theoretical ChemistryMolecular BiologyJournal of Solution Chemistry
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