Search results for "liquids"

showing 10 items of 215 documents

Study of aromatic nucleophilic substitution with amines on nitrothiophenes in room-temperature ionic liquids: are the different effects on the behavi…

2006

The kinetics of the nucleophilic aromatic substitution of some 2-L-5-nitrothiophenes (para-like isomers) with three different amines (pyrrolidine, piperidine, and morpholine) were studied in three room-temperature ionic liquids ([bmim][BF4], [bmim][PF6], and [bm(2)im][BF4], where bmim = 1-butyl-3-methylimidazolium and bm(2)im = 1-butyl-2,3-dimethylimidazolium). To calculate thermodynamic parameters, a useful instrument to gain information concerning reagent-solvent interactions, the reaction was carried out over the temperature range 293-313 K. The reaction occurs faster in ionic liquids than in conventional solvents (methanol, benzene), a dependence of rate constants on amine concentration…

Molecular StructureChemistryOrganic ChemistryInorganic chemistrySolvationImidazolesTemperatureIonic LiquidsStereoisomerismThiophenesMedicinal chemistryPyrrolidinechemistry.chemical_compoundKineticsReaction rate constantSolubilityNucleophilic aromatic substitutionMorpholineIonic liquidBoratesNucleophilic substitutionSolventsSolvent effectsAminesThe Journal of organic chemistry
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Natural eutectogels: sustainable catalytic systems for C–C bond formation reactions

2021

Natural eutecto gels were prepared combining properties of amino acids with the ones of deep eutectic solvents. Soft materials obtained were fully characterised determining the gel-sol transition temperatures and analysing mechanical and morphological features through rheological measurements and polarised optical microscopy. All eutecto gels were tested as catalytic reaction media for the enantioselective aldol reaction and, the best performing one was also used to carry out the Michael addition. In both cases, eutecto gels proved to have a great potential as sustainable reaction media, allowing to perform processes under mild conditions, obtaining excellent yields and, in some cases, also…

Natural eutecto gelsMaterials scienceEnantioselective synthesisC-C bond formation reactionsSettore CHIM/06 - Chimica OrganicaSustainable catalytic systemssupramolecular gels ionic liquids organocatalysiPollutionCatalysisSolventQuímica OrgánicaAldol reactionRheologyMichael reactionEnvironmental ChemistryOrganic chemistryaldol reactionEnantiomeric excessEutectic system
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Dynamics of supercooled liquids and glassy solids

2001

Nuclear and High Energy PhysicsMaterials scienceCondensed matter physicsSpin-lattice relaxationDynamics (mechanics)Slow dynamicsSpin–lattice relaxationViscous liquidMultidimensional NMR530BiochemistryAnalytical ChemistryHeterogeneous relaxationOrientational glassesLine-shape analysisStimulated echoesSupercooled liquidsSupercoolingGlass transitionGlass transitionSpectroscopyProgress in Nuclear Magnetic Resonance Spectroscopy
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Zero-field nuclear magnetic resonance spectroscopy of viscous liquids

2014

Abstract We report zero-field NMR measurements of a viscous organic liquid, ethylene glycol. Zero-field spectra were taken showing resolved scalar spin–spin coupling (J-coupling) for ethylene glycol at different temperatures and water contents. Molecular dynamics strongly affects the resonance linewidth, which closely follows viscosity. Quantum chemical calculations have been used to obtain the relative stability and coupling constants of all ethylene glycol conformers. The results show the potential of zero-field NMR as a probe of molecular structure and dynamics in a wide range of environments, including viscous fluids.

Nuclear and High Energy PhysicsZero field NMRzero-field NMRBiophysicsAnalytical chemistryNMR spectroscopy; low field nmr; Density functional calculationsViscous liquidBiochemistrychemistry.chemical_compoundViscosityMolecular dynamicsNMR spectroscopyMoleculePhysics::Chemical Physicsdensity functional theoryCoupling constantlow field nmrtechnology industry and agricultureZero-field NMRNuclear magnetic resonance spectroscopyviscous liquidsCondensed Matter PhysicsScalar couplingDensity functional calculationschemistryChemical physicsDensity functional theoryscalar couplingEthylene glycolViscous liquidsJournal of Magnetic Resonance
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A study of the influence of ionic liquids properties on the Kemp elimination reaction

2009

The morpholino-induced elimination of 5-nitrobenzisoxazole into the relevant 2-cyano-4-nitrophenolate has been used as a sample reaction in order to investigate molecular properties of some room temperature ionic liquids. The kinetic study was carried out at 298 K by means of spectrophotometric measurements. Ionic liquids, which differ in both their cation and anion properties, were used as solvent systems. In particular, aliphatic (pyrrolidinium, piperidinium, and ammonium) and aromatic (imidazolium and pyridinium) ionic liquids were used. For aromatic cations, imidazolium ions having different hydrogen-bond donor ability or a different alkyl-chain length were taken into account. The anion…

Organic ChemistryInorganic chemistryIonic bondingionic liquids Kemp elimination base catalysisGeneral ChemistrySettore CHIM/06 - Chimica OrganicaResonance (chemistry)CatalysisIonSolventchemistry.chemical_compoundElimination reactionchemistryIonic liquidPyridiniumImide
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Room temperature ionic liquids structure and its effect on the mononuclear rearrangement of heterocycles: an approach using thermodynamic parameters.

2006

The kinetics of the rearrangement of the Z-phenylhydrazone of 3-benzoyl-5-phenyl-1,2,4-oxadiazole (1) into the relevant 4-benzoylamino-2,5-diphenyl-1,2,3-triazole (2) induced by amines have been studied in five room-temperature ionic liquids (RTILs) at different temperatures. The kinetic data collected show that both cationic and anionic parts of RTILs significantly influence the reactivity of the title reaction. The calculated activation parameters allow us to advance hypotheses about the weak interactions operating in RTIL solutions.

OxadiazolesMolecular StructureOrganic ChemistryKineticsCationic polymerizationHydrazonesTemperatureIonic Liquidsionic liquids base catalysis MHR reactionTriazolesKinetic energyIonchemistry.chemical_compoundchemistryHeterocyclic CompoundsIonic liquidOrganic chemistryPhysical chemistryMoleculeThermodynamicsReactivity (chemistry)Amine gas treatingAminesThe Journal of organic chemistry
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Domain structure of epitaxial SrRuO3 thin films

2005

Growth of multidomains in epitaxial thin-film oxides is known to have a detrimental effect on some functional properties, and, thus, efforts are done to suppress them. It is commonly accepted that optimal properties of the metallic and ferromagnetic $\mathrm{SrRu}{\mathrm{O}}_{3}$ (SRO) epitaxies can only be obtained if vicinal $\mathrm{SrTi}{\mathrm{O}}_{3}$ (001) (STO) substrates are used. It is believed that this results from the suppression of multidomain structure in the SRO film. Here we revise this important issue. Nanometric films of SRO have been grown on STO(001) vicinal substrates with miscut $({\ensuremath{\theta}}_{V})$ angles in the $\ensuremath{\sim}0.04\ifmmode^\circ\else\te…

Pel·lícules finesMaterials scienceCondensed matter physicsThin films and nanosystemsSubstrate (electronics)Condensed Matter PhysicsEpitaxySuperfíciesPropietats elèctriquesElectronic Optical and Magnetic MaterialsFerromagnetismElectronic structure and electrical properties of surfacesDomain (ring theory)Structure of solids and liquidsOrthorhombic crystal systemThin filmSpectroscopyVicinal
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Designing fluorous domains. Synthesis of a series of pyridinium salts bearing a perfluoroalkylated azole moiety

2006

The synthesis of a series of N-methylpyridinium salts bearing a perfluoroalkylated 1,2,4-oxadiazole or 1,2,4-triazole moiety is reported. X-Ray structures of representative perfluoroalkyl-triazolylpyridine (15) and methyl- pyridinium iodide salt (5a) are reported. Their crystal packing clearly shows segregation between the aromatic and parallel double layer fluorinated regions.

PharmacologyDouble layer (biology)chemistry.chemical_classificationMELTSCRYSTALChemistryDERIVATIVESPHOTOCHEMISTRYOrganic ChemistryFLUORINATED HETEROCYCLIC-COMPOUNDS124-TriazoleEXPEDIENT ROUTEAnalytical ChemistryCrystalIodide saltchemistry.chemical_compoundLIGHTIONIC LIQUIDSOXADIAZOLEPolymer chemistryMoietyOrganic chemistryAzolePyridiniumPOLYMERS
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Electron drift properties in high pressure gaseous xenon

2018

[EN] Gaseous time projection chambers (TPC) are a very attractive detector technology for particle tracking. Characterization of both drift velocity and di¿usion is of great importance to correctly assess their tracking capabilities. NEXT-White is a High Pressure Xenon gas TPC with electroluminescent ampli¿cation, a 1:2 scale model of the future NEXT-100detector, which will be dedicated to neutrinoless double beta decay searches. NEXT-White has been operating at Canfranc Underground Laboratory (LSC) since December2016. The drift parameters have been measured using 83mKr for a range of reduced drift ¿elds at two di¿erent pressure regimes, namely 7.2 bar and 9.1 bar. Theresults have been comp…

Physics - Instrumentation and DetectorsPhysics::Instrumentation and DetectorsLibrary scienceFOS: Physical sciencesCharge transport01 natural sciences7. Clean energyElectron driftHigh Energy Physics - ExperimentTECNOLOGIA ELECTRONICAHigh Energy Physics - Experiment (hep-ex)Political science0103 physical sciencesmedia_common.cataloged_instanceEuropean unionNuclear Experiment (nucl-ex)010306 general physicsInstrumentationNuclear ExperimentMathematical Physicsmedia_commonCharge transport and multiplication in gas010308 nuclear & particles physicsEuropean researchMultiplication and electroluminescence in rare gases and liquidsInstrumentation and Detectors (physics.ins-det)Double-beta decay detectorsGaseous imaging and tracking detectorsHigh pressureHigh Energy Physics::ExperimentJournal of Instrumentation
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The Boltzmann Probability as a Unifying Approach to Different Phenomena

2010

We discuss a pedagogical approach to the role of the Boltzmann probability in describing the temperature dependence of three simple experimental situations. The approach has been experimented in an introductory course on statistical mechanics for undergraduate engineering students at University of Palermo.

Physics4. Education05 social sciencesPhysics education050301 educationGeneral Physics and AstronomyStatistical mechanics01 natural sciencesBoltzmann equationBoltzmann distributionsymbols.namesakeviscous liquids flowSimple (abstract algebra)Boltzmann probability0103 physical sciencesBoltzmann constantComputingMilieux_COMPUTERSANDEDUCATIONsymbolschemical clock reactionthermionic emissionUndergraduate engineeringStatistical physics010306 general physics0503 education
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