Search results for "liquid"

showing 10 items of 4351 documents

High-performance liquid chromatographic determination of diuretics in urine by micellar liquid chromatography.

1992

The use of micellar liquid chromatography for the determination of diuretics in urine by direct injection of the sample into the chromatographic system is discussed. The retention of the urine matrix at the beginning of the chromatograms was observed for different sodium dodecyl sulphate (SDS) mobile phases. The eluent strengths of a hybrid SDS-methanol micellar mobile phase for several diuretics were compared and related to the stationary phase/water partition coefficient with a purely micellar mobile phase. The urine band was appreciably narrower with a mobile phase of 0.05 M SDS-5% methanol (v/v) at 50 degrees C (pH 6.9). With this mobile phase the determination of bendroflumethiazide an…

medicine.medical_treatmentUrineHigh-performance liquid chromatographyMatrix (chemical analysis)Column chromatographyHydrochlorothiazideFurosemidemedicineHumansDiureticsChromatography High Pressure LiquidMicellesTriamtereneChromatographyChemistryProbenecidSodium Dodecyl SulfateGeneral ChemistryChlorothiazideAcetazolamideEthacrynic AcidHydrochlorothiazideMicellar liquid chromatographyBendroflumethiazideDiureticmedicine.drugChromatography LiquidJournal of chromatography
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Teoria e pratica dei capitali urbani. La forma temporale e monetaria della città

2007

Questa monografia affronta il tema dei mercati immobiliari urbani, muovendosi su tre livelli: il livello della teoria del capitale di matrice speculativo-finanziaria (basata su principi economici post-keynesiani) che fornisce gli elementi teorici per comprendere le connessioni tra i mercati finanziari internazionali e i mercati immobiliari urbani, e le trasmutazioni di liquidità che trasformano i beni capitali immobiliari in beni moneta; il livello degli strumenti di analisi estimativa che consentono di indagare e di rappresentare le caratteristiche dei segmenti di mercato; il livello della verifica conoscito-operativa nel mercato immobiliare urbano, che analizza i mutamenti della forma tem…

mercati immobiliari urbani trasmutazioni di liquidità
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Liquid biopsy in colorectal carcinoma: the search for potential prognostic and predictive biomarkers

Background: Liquid biopsy is considered a repeatable, non-invasive and dynamic tool. It could be able to recover from liquid samples (expecially blood)) cancer-specific informations (miRNAs, circulating-free DNA (cfDNA), circulating tumor DNA (ctDNA) and exosomes) by overcoming the limitations associated with traditional tissue biopsy. Aim: to investigate the potential prognostic and predictive role of blood cancer-related biomarkers such as cfDNA or ctDNA and exosomal DNA in colorectal cancer (CRC) patients. Results: cfDNA or ctDNA and exosomal DNA could have a potential applicability in CRC management. New generation technologies are able to identify clinically relevant genomic alteration…

metastatic colorectal cancer liquid biopsy diagnostic accuracy RAS circulating tumor DNA Meta-analysis
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Trasmissione del calore nei letti fluidizzati con liquidi

2007

Lo studio dei fenomeni relativi all’idrodinamica ed allo scambio termico nei letti fluidizzati è di grande interesse nell’Energetica industriale. Infatti è necessaria la loro comprensione per proporre modelli affidabili ai fini della progettazione e della simulazione del funzionamento delle tante apparecchiature nelle quali essi si manifestano. In molti processi industriali i contatti e le interazioni tra fluidi, siano essi liquidi o gas, e particolati solidi consentono una grande varietà di utili applicazioni. Si tratta del campo dell’ingegneria della fluidizzazione, che ha suscitato un ampio interesse fin dalla realizzazione, durante la Seconda Guerra Mondiale, dei reattori a letto fluido…

mezzo di sostegno liquidoSettore ING-IND/10 - Fisica Tecnica Industrialetrasmissione del caloreLetti fluidizzati
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Green conditions for the Suzuki reaction using microwave irradiation and a new HNT- supported ionic liquid-like phase (HNT-SILLP) catalyst

2014

A new catalytic system based on modified halloysite nanotubes was employed in the Suzuki reaction under microwave irradi- ation. A set of solvents, times and bases was screened and the best experimental conditions were obtained when the reactions were carried out for 10 min in water–ethanol at 120 °C in presence of K2CO3 as base. Good recyclability was observed. The new catalytic system was employed using either 1 mol% or 0.1 mol%. The palladium catalyst displayed good activity, allowing the synthesis of several biphenyl compounds in high yield working with only 0.1 mol% palladium loading. The application of mi- crowave irradiation decreased the reaction time and also improved conversion wi…

microwaveSuzuki reactionHalloysite; Suzuki reaction; microwave; SILLP (supported ionic liquid-like phase)HalloysiteSILLP (supported ionic liquid-like phase)Settore CHIM/06 - Chimica OrganicaSettore CHIM/02 - Chimica Fisica
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Improved measurement of $^8$B solar neutrinos with $1.5  kt·y$ of Borexino exposure

2017

We report on an improved measurement of the $^8$B solar neutrino interaction rate with the Borexino experiment at the Laboratori Nazionali del Gran Sasso. Neutrinos are detected via their elastic scattering on electrons in a large volume of liquid scintillator. The measured rate of scattered electrons above 3 MeV of energy is $0.223\substack{+0.015 \\ -0.016}\,(stat)\,\substack{+0.006 \\ -0.006}\,(syst)$ cpd/100 t, which corresponds to an observed solar neutrino flux assuming no neutrino flavor conversion of $\Phi\substack{\rm ES \\ ^8\rm B}=2.57\substack{+0.17 \\ -0.18}(stat)\substack{+0.07\\ -0.07}(syst)\times$10$^6$ cm$^{-2}\,$s$^{-1}$. This measurement exploits the active volume of the …

model: solarneutrino: solarPhysics::Instrumentation and Detectorsscintillation counter: liquidFOS: Physical sciencesneutrino: fluxHigh Energy Physics - ExperimentHigh Energy Physics - Experiment (hep-ex)cosmic raysS067HPT[PHYS.HEXP]Physics [physics]/High Energy Physics - Experiment [hep-ex]Experiments in gravityNuclear ExperimentSolar and Stellar Astrophysics (astro-ph.SR)neutrino: interactionMSW effectcosmic radiation: energy spectrumscintillation counter: targetS067SESneutrino electron: elastic scatteringGran SassoAstrophysics - Solar and Stellar Astrophysicsneutrino: flavorHigh Energy Physics::ExperimentBorexino[PHYS.ASTR]Physics [physics]/Astrophysics [astro-ph]cosmologyboron: semileptonic decayexperimental results
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Simple Rules for Complex Near-Glass-Transition Phenomena in Medium-Sized Schiff Bases

2022

Glass-forming ability is one of the most desired properties of organic compounds dedicated to optoelectronic applications. Therefore, finding general structure–property relationships and other rules governing vitrification and related near-glass-transition phenomena is a burning issue for numerous compound families, such as Schiff bases. Hence, we employ differential scanning calorimetry, broadband dielectric spectroscopy, X-ray diffraction and quantum density functional theory calculations to investigate near-glass-transition phenomena, as well as ambient- and high-pressure molecular dynamics for two structurally related Schiff bases belonging to the family of glycine imino esters. Firstly…

molecular mobilitysupercooled liquidbifurcated hydrogen bondsglass transitionSchiff basesdielectric spectroscopyself-organizationInternational Journal of Molecular Sciences
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Highly-parallelized simulation of a pixelated LArTPC on a GPU

2023

The rapid development of general-purpose computing on graphics processing units (GPGPU) is allowing the implementation of highly-parallelized Monte Carlo simulation chains for particle physics experiments. This technique is particularly suitable for the simulation of a pixelated charge readout for time projection chambers, given the large number of channels that this technology employs. Here we present the first implementation of a full microphysical simulator of a liquid argon time projection chamber (LArTPC) equipped with light readout and pixelated charge readout, developed for the DUNE Near Detector. The software is implemented with an end-to-end set of GPU-optimized algorithms. The alg…

multiplication and inductionpulse formationscintillationtutkimuslaitteethiukkasfysiikkaelectric fieldsnoble liquid detectorscharge transportdetector modelling and simulations IIsimulation methods and programsMonte Carlo -menetelmätilmaisimetelectron emissiondouble-phaseprosessointiionizationalgoritmittime projection chamberssimulointiTPC
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STABILITY AND ORGANOCATALYTIC EFFICIENCY OF N-HETEROCYCLIC CARBENES ELECTROGENERATED IN ORGANIC SOLVENTS FROM IMIDAZOLIUM IONIC LIQUIDS

2015

The kinetic of degradation of 1-butyl-3-methylimidazole-2-ylidene (selected as model N-heterocyclic carbene - NHC), generated in organic solvents by cathodic reduction of the parent 1-butyl-3- methylimidazolium salts BMIm-X, was studied by a simple voltammetric analysis. The effect of NHC degradation rate on the efficiency of an organocatalyzed reaction (the synthesis of g-butyrolactone from cinnamaldehyde and trifluoromethylacetophenone) was investigated. The nature of the solvent and of the anion X have a remarkable effect on the stability of the NHC, the bis(trifluoromethylsulfonyl) imide anion being the best for a long lasting carbene (while acetonitrile seems to be the worst solvent). …

n-heterocyclic carbinen-heterocyclic carbeneHydrogen bondanion effect; cyclic voltammetry; ionic liquid; n-heterocyclic carbene; n-heterocyclic carbine; organocatalysisGeneral Chemical EngineeringSettore CHIM/06 - Chimica Organicacyclic voltammetryCinnamaldehydeSolventchemistry.chemical_compoundchemistryOrganocatalysisPolymer chemistryIonic liquidElectrochemistryOrganic chemistryorganocatalysiscyclic voltammetry N-heterocyclic carbene organocatalysis ionic liquid anion effectImideAcetonitrileCarbeneanion effectionic liquid
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Blends of Semiflexible Polymers: Interplay of Nematic Order and Phase Separation

2021

Mixtures of semiflexible polymers with a mismatch in either their persistence lengths or their contour lengths are studied by Density Functional Theory and Molecular Dynamics simulation. Considering lyotropic solutions under good solvent conditions, the mole fraction and pressure is systematically varied for several cases of bending stiffness κ (the normalized persistence length) and chain length N. For binary mixtures with different chain length (i.e., NA=16, NB=32 or 64) but the same stiffness, isotropic-nematic phase coexistence is studied. For mixtures with the same chain length (N=32) and large stiffness disparity (κB/κA=4.9 to 8), both isotropic-nematic and nematic-nematic unmixing oc…

nematic orderMaterials sciencePolymers and PlasticsTriple pointThermodynamicsOrganic chemistry02 engineering and technology01 natural sciencesArticleliquid crystalsQD241-441Critical point (thermodynamics)Liquid crystalsemiflexible polymersPhase (matter)0103 physical sciencesLyotropicphase behaviormacromolecules010306 general physicsdensity functional theoryPhase diagramPersistence lengthGeneral Chemistry021001 nanoscience & nanotechnologymolecular dynamicsCondensed Matter::Soft Condensed MattermixturesBending stiffnessddc:540blends0210 nano-technology
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