Search results for "Opera"

showing 10 items of 8665 documents

Polydispersity effects on the phase diagram of the system chloroform/poly-l-(lactic acid)/poly(methyl methacrylate) and morphology of PLA/PMMA films

2000

Abstract Cloud point curve, critical composition and several critical coexistence curves were measured at 25°C for the ternary system poly- l -(lactic acid) (PLA), poly(methyl methacrylate) (PMMA) — where both polymers exhibit broad molecular weight distributions — and the common solvent chloroform. In contrast to the situation encountered in the absence of the second polymer both branches of the critical coexistence curves are located without any doubt inside the miscibility gap as defined by the cloud point curve. This unexpected experimental finding is corroborated by model calculations on the basis of continuous thermodynamics. The removal of solvent from the ternary mixtures yields fil…

chemistry.chemical_classificationCloud pointTernary numeral systemChemistrySpinodal decompositionGeneral Chemical EngineeringGeneral Physics and AstronomyPolymerFlory–Huggins solution theoryPoly(methyl methacrylate)Condensed Matter::Soft Condensed Matterchemistry.chemical_compoundChemical engineeringvisual_artPolymer chemistryvisual_art.visual_art_mediumPhysical and Theoretical ChemistryMethyl methacrylateTernary operationFluid Phase Equilibria
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Ternary Polymer Solutions with Hydrogen Bonds, 2

2007

Experimental ternary phase diagrams for ternary systems CHL/PS-MAA/PVPy with diverse MAA contents have been determined by GPC. The presence of MAA in the copolymers gives rise to specific interactions, by hydrogen bond formation between both polymeric components, so strong that the isotherm for the system with the highest MAA content so far studied, CHL/PS-MAA(8%)/PVPy, is representative of a complex coacervation situation. By applying the theoretical background deduced by coupling the Flory-Huggins lattice model to the AET developed for ternary polymeric systems SPP with specific intermolecular interactions (via hydrogen bonds), free energy surfaces for the CHL/PS-MAA/PVPy systems are cons…

chemistry.chemical_classificationCloud pointTernary numeral systemPolymers and PlasticsHydrogen bondOrganic ChemistryIntermolecular forceThermodynamicsPolymerCondensed Matter PhysicsInorganic ChemistrychemistryPolymer chemistryMaterials ChemistryCopolymerTernary operationPhase diagramMacromolecular Theory and Simulations
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Measurement of cloud point temperature in polymer solutions.

2013

A temperature-controlled turbidity measurement apparatus for the characterization of polymer solutions has been instrumented and set up. The main features are the coupled temperature-light transmittance measurement and the accurate temperature control, achieved by means of peltier cells. The apparatus allows to measure cloud point temperatures by adopting different cooling protocols: low rate for quasi-equilibrium measurements and high rate for detect kinetic effects. A ternary polymeric solution was adopted as case study system showing that cooling rate affects the measured cloud point temperature.

chemistry.chemical_classificationCloud pointTurbidity MeasurementTemperature controlMaterials sciencechemistryThermoelectric effectTransmittancePolymerTernary operationInstrumentationTemperature measurementComputational physicsThe Review of scientific instruments
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Cooperative High-Temperature Spin Crossover Accompanied by a Highly Anisotropic Structural Distortion

2016

Spin transitions are a spectacular example of molecular switching that can provoke extreme electronic and structural reorganizations in coordination compounds. A new 3D cyanoheterometallic framework, [Fe(pz)(Au(CN)2)2], has been synthesized in which a highly cooperative spin crossover has been observed at 367 and 349 K in heating and cooling modes, respectively. Mössbauer spectroscopy revealed a complete transition between the diamagnetic and paramagnetic states of the iron centres. The low-spin-to-high-spin transition induced a drastic structural distortion involving a large one-directional expansion (ca. 10.6%) and contraction (ca. 9.6%) of the lattice. Negative thermal expansion along th…

chemistry.chemical_classificationCondensed matter physicsCooperative effects010405 organic chemistryChemistryTransition temperatureIronMetal-organic frameworks010402 general chemistrySpin crossover01 natural sciences0104 chemical sciencesCoordination complexInorganic ChemistryParamagnetismNuclear magnetic resonanceNegative thermal expansionSpin crossoverQD156Mössbauer spectroscopyMagnetic propertiesQD473DiamagnetismAnisotropy
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Small-Angle Scattering Techniques for Analyzing Conformational Transitions in Hemocyanins

2004

Publisher Summary The precise delivery of oxygen from respiratory surfaces to the tissues is mediated by cooperative and allosterically regulated carrier proteins, such as hemoglobin or hemocyanin. To establish cooperativity, these proteins must be able to adopt different conformations. These conformations are characterized by different ligand affinities, which have their basis in different structures as is the case for the deoxy and oxy states of human hemoglobin. To understand the cooperative interaction of these molecules at the molecular level, the structures of these conformations must be resolved and the transitions between them must be monitored. Because of the nature of sample prepa…

chemistry.chemical_classificationCrystallographychemistrySmall-angle X-ray scatteringScatteringBiomoleculeResolution (electron density)MoleculeCooperativityNeutron scatteringSmall-angle scattering
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Thermodynamics of cyclodextrin-star copolymer threading-dethreading process

2015

We investigated the interactions of a star-like copolymer with cyclodextrins (CD) with different cavity size. Direct measurements of thermodynamic properties were done, and the application of proper molecular models was useful for the interpretation of the involved phenomena. The CD–copolymer inclusion complexes were characterized by isothermal titration calorimetry. The copolymer aggregation induced by temperature was investigated by differential scanning calorimetry, volume and compressibility measurements. The behavior of the ternary T1107/CD/water mixture was interpreted considering competing equilibria. The investigated systems showed an interesting temperature responsive behavior so t…

chemistry.chemical_classificationCyclodextrinMolecular modelTetronicSupramolecular chemistryThermodynamicsIsothermal titration calorimetryPseudopolyrotaxaneCondensed Matter PhysicsDifferential scanning calorimetrychemistryCompressibilityCopolymerCyclodextrinSupramolecular structurePhysical and Theoretical ChemistryTernary operation
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Chiral recognition of protected amino acids by means of fluorescent binary complex pyrene/heptakis-(6-amino)-(6-deoxy)-β-cyclodextrin

2006

The ability of the binary complex pyrene (Py)/heptakis-(6-amino)-(6-deoxy)-β-cyclodextrin (am-β-CD) to act as a chiral selector was tested at two pH values (8.0 and 9.0). Phenylalanine (Phe), methionine (Met) and histidine (His) were used as chiral model molecules. The stability of ternary complexes Py/am-β-CD/amino acid was determined by means of spectrofluorimetric measurements. The data collected showed an increase in stability going from the binary to ternary complex and above all the possibility to use the binary complex as a chiral selector. Finally, data collected at two pH values showed that the binary complex is a better chiral selector when charged rather than in its neutral form.

chemistry.chemical_classificationCyclodextrinStereochemistryOrganic ChemistryPhenylalanineSettore CHIM/06 - Chimica OrganicaBiochemistryAmino acidchemistry.chemical_compoundchemistryDrug DiscoveryMoleculePyreneTernary operationTernary complexaminoacid chiral recognition cyclodextrinHistidineTetrahedron
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The binary pyrene/heptakis-(6-amino-6-deoxy)-β-cyclodextrin complex: A suitable chiral discriminator. Spectrofluorimetric study of the effect of some…

2002

The effect of some α-amino acids and their esters on the stability of the binary pyrene/heptakis-(6-amino-6-deoxy)-β-cyclodextrin (py/am-β-CD) complex has been studied by means of fluorescence spectroscopy at two pH values (8.0 and 9.0). The binary complex was generally stabilized by adding the ternary agent at pH 8.0. A more varied substrate effect is observed at pH 9.0 where am-β-CD is present in the uncharged form. The conditional constant (β2) values determined by L/D α-amino acids show that the binary complex is a suitable receptor for chiral recognition. The enantiomer selectivity values obtained, ranging from 1.2 up to 7.4, are generally higher than those reported for α-amino acids a…

chemistry.chemical_classificationCyclodextrinStereochemistryOrganic Chemistrycyclodextrins amino acidsSubstrate (chemistry)Settore CHIM/06 - Chimica OrganicaMedicinal chemistryCatalysisFluorescence spectroscopyAmino acidInorganic Chemistrychemistry.chemical_compoundchemistryPyrenePhysical and Theoretical ChemistryEnantiomerTernary operationSelectivity
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SEVERAL COORDINATION MODES OF 5-AMINO-1,3,4-THIADIAZOLE-2-SULFONAMIDE (HATS) WITH Cu(II), Ni(II) AND Zn(II): MIMETIC TERNARY COMPLEXES OF CARBONIC AN…

2001

Abstract The coordination properties of 5-amino-1,3,4-thiadiazole-2-sulfonamide (Hats) with Cu(II), Ni(II) and Zn(II) ions, are analyzed. Although the ligand presents several donor atoms, we have only observed three coordination behaviors: (i) as a monodentate ligand through the Nsulfonamido atom, (ii) as a bridging ligand linking the metal ions through the Nsulfonamido and Nthiadizole atoms and (iii) as a bridging ligand linking metal ions through the N and O atoms of the sulfonamidate group. It is noteworthy that coordination mode (iii) is observed for the first time in heterocyclic sulfonamides complexes. In addition, the conformation of the Hats as counter-ion is analyzed and compared w…

chemistry.chemical_classificationDenticitybiologyChemistryStereochemistryLigandMetal ions in aqueous solutionBridging ligandSulfonamideMetalCrystallographyvisual_artCarbonic anhydraseMaterials Chemistryvisual_art.visual_art_mediumbiology.proteinPhysical and Theoretical ChemistryTernary operationJournal of Coordination Chemistry
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Liquid–liquid phase behavior of toluene/polyethylene oxide/poly(ethylene oxide-b-dimethylsiloxane) polymer-containing ternary mixtures

2003

The experimental data of phase diagrams for both polyethylene oxide/poly(ethylene oxide-b-dimethylsiloxane) binary and toluene/polyethylene oxide/poly(ethylene oxide-b-dimethylsiloxane) ternary polymer-containing systems was obtained at atmosphere pressure by light scattering method. The critical points for some pre-selected compositions and the pressure effect on the phase transition behavior of ternary system were investigated by turbidity measurements. The chosen system is a mixture of ternary which is one of the very few abnormal polymer-containing systems exhibiting pressure-induced both miscibility and immiscibility. This unusual behavior is related to the toluene concentration in the…

chemistry.chemical_classificationEthyleneTernary numeral systemMaterials scienceOxideGeneral Physics and AstronomyPolymerTolueneMiscibilitychemistry.chemical_compoundchemistryChemical engineeringPhase (matter)Polymer chemistryPhysical and Theoretical ChemistryTernary operationPhys. Chem. Chem. Phys.
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