Search results for " solution"

showing 10 items of 3084 documents

Chromatographic monitoring of diuretics in urine samples using a sodium dodecyl sulphate—propanol micellar eluent

1994

Abstract The effect of a varying pH, in the range 3−7, on the retention of several diuretics eluted with a sodium dodecyl sulphate (SDS) micellar mobile phase and with UV detection was studied. Significant changes in the capacity factors ( K′ of the diuretics bumetanide, ethacrynic acid, furosemide, probenecid and xipamide were observed. The protonation constants of these compounds were calculated from the k′ data. A study was also performed to select the optimum composition of the mobile phase (pH, concentration of SDS and nature and concentration of alcohol) for the separation of the above diuretics and the diuretics amiloride, bendroflumethiazide, chlorthalidone, hydrochlorothiazide, spi…

TriamtereneChromatographySodiummedicine.medical_treatmentchemistry.chemical_elementBiochemistryAnalytical ChemistryAmilorideHydrochlorothiazidechemistryMicellar solutionsmedicineEnvironmental ChemistryBendroflumethiazideXipamideDiureticSpectroscopymedicine.drugAnalytica Chimica Acta
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On solving separable block tridiagonal linear systems using a GPU implementation of radix-4 PSCR method

2018

Partial solution variant of the cyclic reduction (PSCR) method is a direct solver that can be applied to certain types of separable block tridiagonal linear systems. Such linear systems arise, e.g., from the Poisson and the Helmholtz equations discretized with bilinear finite-elements. Furthermore, the separability of the linear system entails that the discretization domain has to be rectangular and the discretization mesh orthogonal. A generalized graphics processing unit (GPU) implementation of the PSCR method is presented. The numerical results indicate up to 24-fold speedups when compared to an equivalent CPU implementation that utilizes a single CPU core. Attained floating point perfor…

Tridiagonal linear systemsProgramvaruteknikComputer Networks and CommunicationsComputer sciencePartial solution techniquereduction010103 numerical & computational mathematicsParallel computingtietotekniikka01 natural scienceslineaariset mallitTheoretical Computer ScienceSeparable spaceinformation technologyArtificial IntelligenceSeparable block tridiagonal linear systemBlock (telecommunications)Fast direct solverRadix0101 mathematicsta113Computer Sciencesta111Linear systemSoftware EngineeringGPU computingSolverComputer Science::Numerical Analysis010101 applied mathematicsPSCR methodDatavetenskap (datalogi)partial solution techniqueHardware and ArchitectureComputer Science::Mathematical Softwarepienennyslinear modelsSoftwareRoofline modelCyclic reductionJournal of Parallel and Distributed Computing
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Interaction of the Alternating Double Stranded Copolymer poly(dA-dT)·poly(dA-dT) with NiCl2and CdCl22: Solution Behavior

2007

The thermal denaturation of the synthetic high molecular weight double stranded polynucleotide poly(dA-dT) x poly(dA-dT) has been studied in aqueous buffered solution (Tris 1.0 mM; pH 7.8+/-0.2) in the presence of increasing concentrations of either Ni(2+) (borderline cation) or Cd(2+) (soft cation) at four different constant ionic strength values (NaCl), making use of UV and circular dichroism (CD) spectroscopies. The experimental results show that the B-type double helix of the polymer is stabilized against thermal denaturation in the presence of both cations at low concentrations, relative to the systems where only NaCl is present, in the same conditions of ionic strength and pH. The eff…

TrisCircular dichroismAqueous solutionChemistryInorganic chemistryGeneral MedicineCrystallographychemistry.chemical_compoundStructural BiologyPolynucleotideIonic strengthHelixCopolymerDenaturation (biochemistry)Molecular BiologyJournal of Biomolecular Structure and Dynamics
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Stable adducts of nerve agents sarin, soman and cyclosarin with TRIS, TES and related buffer compounds—Characterization by LC-ESI-MS/MS and NMR and i…

2009

Abstract Buffering compounds like TRIS are frequently used in chemical, biochemical and biomedical applications to control pH in solution. One of the prerequisites of a buffer compound, in addition to sufficient buffering capacity and pH stability over time, is its non-reactivity with other constituents of the solution. This is especially important in the field of analytical chemistry where analytes are to be determined quantitatively. Investigating the enzymatic hydrolysis of G-type nerve agents sarin, soman and cyclosarin in buffered solution we have identified stable buffer adducts of TRIS, TES and other buffer compounds with the nerve agents. We identified the molecular structure of the…

TrisSpectrometry Mass Electrospray IonizationMagnetic Resonance SpectroscopyBicineSomanClinical BiochemistryAnalytical chemistryCyclosarinBiochemistryAnalytical Chemistrychemistry.chemical_compoundOrganophosphorus CompoundsTandem Mass SpectrometryChemical Warfare AgentsTromethamineTE bufferTBE bufferTricineAqueous solutionChromatographyChemistryCell BiologyGeneral MedicineHydrogen-Ion ConcentrationSarinMOPSModels ChemicalChromatography LiquidJournal of Chromatography B
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Tris(2-thienyl)methyl cation; An unprecedent 13C NMR behavior

1986

Abstract An unexpected response of the chemical shift value to the substitution of phenyl by thienyl groups is found in the series 1–8 . On this basis the planar cation 7 appears to show an homoaromatic-like peripheral ring current.

Trischemistry.chemical_compoundStereochemistryChemistryOrganic ChemistryDrug DiscoveryChemical solutionNuclear magnetic resonance spectroscopyCarbon-13 NMRCarbocationBiochemistryMedicinal chemistryTetrahedron Letters
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Multiple solutions for (p,2)-equations at resonance

2019

We consider a nonlinear nonhomogeneous Dirichlet problem driven by the sum of a p-Laplacian and a Laplacian and a reaction term which is (p− 1)-linear near ±∞ and resonant with respect to any nonprincipal variational eigenvalue of (−∆p, W01,p(Ω)). Using variational tools together with truncation and comparison techniques and Morse Theory (critical groups), we establish the existence of six nontrivial smooth solutions. For five of them we provide sign information and order them.

TruncationSettore MAT/05 - Analisi MatematicaComparison techniqueNonlinear maximum principleNodal solutionResonanceCritical groupConstant signNonlinear regularity
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A comparative study on Kθ evaluation from [η]-M data in single and mixed solvents through various excluded volume theories

1991

Abstract By allowing for the dependence of B on molecular weight, through its relationship with A2, modified Flory-Fox-Schaefgen, Kurata-Stockmayer-Roig, Berry and Inagaki-Suzuki-Kurata equations are obtained, relating [η] to A2 and to Kθ. Through these equations, Kθ can be determined from data sets for [η]-A2. Because of the scarcity of these data sets, A2 values have been calculated from experimental data for [η] and trial Kθ values through two parameter theories, namely, through the Flory-Krigbaum-Orofino theory for Ψ. Iterative processes were followed until coincidence was obtained between trial Kθ values and those evaluated from the modified excluded volume equations. The method has be…

Two parameterPolymers and PlasticsIntrinsic viscosityDimethyl siloxaneOrganic ChemistryGeneral Physics and AstronomyThermodynamicschemistry.chemical_compoundchemistryExcluded volumePolymer chemistryMaterials ChemistryChemical solutionPolystyreneMethyl methacrylateEuropean Polymer Journal
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Inverse Thermogelation of Aqueous Triblock Copolymer Solutions into Macroporous Shear-Thinning 3D Printable Inks

2020

Amphiphilic block copolymers that undergo (reversible) physical gelation in aqueous media are of great interest in ditIerent areas including drug delivery, tissue engineering, regenerative medicine, and biofabrication. We investigated a small library of ABA-type triblock copolymers comprising poly(2-methyl-2-oxazoline) as the hydrophilic shell A and different aromatic poly(2-oxazoline)s and poly(2-oxazine)s cores B in an aqueous solution at different concentrations and temperatures. Interestingly, aqueous solutions of poly(2-methyl-2-oxazoline)-block-poly(2-phenyl-2-oxazine)-block-poly(2-methyl-2-oxazoline) (PMeOx-b-PPheOzi-b-PMeOx) undergo inverse thermogelation below a critical temperatur…

UCSTMaterials science116 Chemical sciencesbiomaterial ink02 engineering and technology010402 general chemistry01 natural sciencesUpper critical solution temperatureCHEMISTRYAmphiphileCopolymerGeneral Materials SciencePOLYOXAZOLINESTEMPERATUREchemistry.chemical_classificationdispense plottingAqueous solutionSUPRAMOLECULAR HYDROGELPolymer021001 nanoscience & nanotechnologyMicrostructure3. Good health0104 chemical sciencesPOLY(2-OXAZOLINE)Spoly(2-oxazoline)POLYMERIZATIONPolymerizationchemistryChemical engineeringwormlike micelles2-OXAZOLINESsmart hydrogelPOLYMERS0210 nano-technologyBEHAVIORBiofabrication
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Reduction of tris(benzene-1,2-dithiolate)molybdenum(VI) by hydroxide ions in dry tetrahydrofuran solution.

2001

Tris(benzene-1,2-dithiolate)molybdenum(VI) reacts rapidly and quantitatively with tetrabutylammonium hydroxide to yield the corresponding Mo(V) and Mo(IV) complexes and hydrogen peroxide; the reaction has been executed in dry tetrahydrofuran where the reaction rate shows a fair dependence on complex and OH2 concentrations. Cervilla Avalos, Antonio, Antonio.Cervilla@uv.es ; Perez Pla, Francisco, Francisco.Perez@uv.es ; Llopis Jover, Elisa, Elisa.Llopis@uv.es

UNESCO::QUÍMICAInorganic chemistrychemistry.chemical_element:QUÍMICA [UNESCO]CatalysisReaction ratechemistry.chemical_compoundMaterials ChemistryReduction ; Hydroxide ions ; Tetrahydrofuran solution ; Hydrogen peroxide ; OH2Hydrogen peroxideBenzeneTetrahydrofuranReductionUNESCO::QUÍMICA::Química inorgánicaTetrabutylammonium hydroxideMetals and AlloysGeneral ChemistryHydrogen peroxide:QUÍMICA::Química inorgánica [UNESCO]Surfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsHydroxide ionschemistryOH2MolybdenumYield (chemistry)Ceramics and CompositesHydroxideTetrahydrofuran solutionChemical communications (Cambridge, England)
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Study of liquid–liquid equilibria at different temperatures of water + ethanol + 1-butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide tern…

2016

Abstract The experimental liquid–liquid equilibria (LLE) data of the water + ethanol + 1-butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide ([bmp][Tf2N]) system has been measured at different temperatures in this work. The LLE of the system has been measured at between 283 and 333 K. The UNIQUAC and NRTL models were used to correlate the LLE data and good results were obtained in both cases, however UNIQUAC gave a more accurate correlation. In order to apply the UNIQUAC model the volume and surface parameters for [bmp][Tf2N] (r, q) were determined. Finally, in order to obtain ethanol from the aqueous mixture, the solvent capability of the ionic liquid was checked and compared wit…

UNIQUACAqueous solutionEthanolTernary numeral system010405 organic chemistryGeneral Chemical EngineeringInorganic chemistryGeneral Physics and Astronomy02 engineering and technology01 natural sciences0104 chemical sciencesSolventchemistry.chemical_compound020401 chemical engineeringchemistryIonic liquidNon-random two-liquid modelPhysical chemistry0204 chemical engineeringPhysical and Theoretical ChemistryImideFluid Phase Equilibria
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