Search results for "Dispersion."

showing 10 items of 1094 documents

Understanding Noncovalent Interactions of Small Molecules with Carbon Nanotubes

2017

We combine experimental methods, density functional theory (DFT) calculations, and molecular dynamics (MD) simulations in the quantitative analysis of noncovalent interactions between (6,5)-enriched single-walled carbon nanotubes (SWNTs), as hosts, and a set of pyrene derivatives with different electronic properties and surface areas, as guests. The experiments and calculations were carried out in two solvents with markedly different polarities, namely 1,1',2,2'-tetrachloroethane (TCE) and N,N-dimethylformamide (DMF). Our results show that dispersion forces govern the supramolecular association of small molecules with (6,5)-SWNTs, with negligible contributions from ground-state charge-trans…

chemistry.chemical_classificationChemistryOrganic ChemistrySupramolecular chemistrySolvation02 engineering and technologyGeneral ChemistryCarbon nanotube010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesTetrachloroethaneLondon dispersion forceCatalysis0104 chemical scienceslaw.inventionMolecular dynamicsComputational chemistrylawNon-covalent interactionsDensity functional theory0210 nano-technology
researchProduct

Supercritical Assisted Atomization: Polyvinylpyrrolidone as Carrier for Drugs with Poor Solubility in Water

2013

Supercritical assisted atomization (SAA) is an efficient technique to produce microparticles and composite microspheres formed by polymers and pharmaceutical compounds. In this work polyvinylpyrrolidone (PVP) was proposed as carrier for pharmaceutical compounds that show a poor solubility in water medium. Indeed, this polymer is hydrosoluble and can be generally used to enhance the dissolution rate of hydrophobic compounds when finely dispersed in it. However, it is difficult to obtain coprecipitates with a uniform dispersion of the active molecule using other micronization techniques. The experiments were performed using ethanol as solvent; SAA plant was operated at 40°C and 76 bar in the …

chemistry.chemical_classificationChromatographyArticle SubjectPolyvinylpyrrolidoneSettore ING-IND/25 - Impianti ChimiciGeneral ChemistryPolymerSupercritical fluidlcsh:ChemistrySolventSupercritical fluids atomization drug particleslcsh:QD1-999chemistryChemical engineeringmedicineSolubilityMicronizationDispersion (chemistry)Dissolutionmedicine.drug
researchProduct

A continuous reaction system to investigate dispersion polymerization of vinyl monomers in supercritical carbon dioxide

2006

A laboratory-scale continuous reaction system using a stirred tank reac- tor was assembled in our laboratory to study the dispersion polymerization of vinyl monomers in supercritical carbon dioxide (scCO2). The apparatus was equipped with a suitable downstream separation section to collect solid particles entrained in the effluent stream from the reactor, whose monomer concentration could be measured online with a gas chromatograph. The dispersion polymerization of methyl methacry- late in scCO2 was selected as a model process to be investigated in the apparatus. The experiments were performed at 65 8C and 25 MPa with 2,2 0 -azobisisobutyroni- trile as the initiator and a reactive polysilox…

chemistry.chemical_classificationDispersion polymerizationSupercritical carbon dioxidePolymers and PlasticsBulk polymerizationOrganic ChemistryRadical polymerizationmacromonomerPolymerSettore ING-IND/27 - Chimica Industriale E TecnologicaMacromonomerradical polymerizationkinetics (polym.)chemistry.chemical_compoundMonomerchemistryPolymerizationChemical engineeringpolysiloxanesupercritical carbon dioxidePolymer chemistryMaterials Chemistrydispersion
researchProduct

Polymerization of vinylidene fluoride with perfluoropolyether surfactants in supercritical carbon dioxide as a dispersing medium

2006

The heterogeneous polymerization of vinylidene fluoride (VDF) was investigated at 50 °C with supercritical carbon dioxide (scCO 2 ) as a dispersing medium and diethylperoxidicarbonate as an initiator in the presence of different perfluoropolyether surfactants. When FLK 7004A ammonium carboxylate salts were used at a 5% (w/w) concentration with respect to VDF, with an initial pressure of 31-45 MPa and with an olefin concentration of about 5.5 mol/L, monomer conversions up to 63% were obtained, corresponding to a final solid content higher than 200 g/L, and the polymer was collected at the end of the process in the form of a white powder completely composed of microspheres. The effects of the…

chemistry.chemical_classificationDispersion polymerizationSupercritical carbon dioxidePolymers and PlasticsfluoropolymerOrganic ChemistryRadical polymerizationPolymerradical polymerizationchemistry.chemical_compoundMonomersupercritical carbon dioxidechemistryPolymerizationChemical engineeringPolymer chemistryMaterials ChemistrydispersionCarboxylateFluorideJournal of Polymer Science Part A: Polymer Chemistry
researchProduct

Determination of the absolute configuration of (−)-abietic acidviaits (4R,5R,9R,10R)-7,13-abietadien-18-ylp-bromobenzoate derivative

2006

The absolute configuration of the title bromo derivative of abietic acid, C27H35BrO2, has been determined. The structural analysis confirms the absolute stereochemistry for (−)-abietic acid proposed by Bose & Struck [(1959). Chem. Ind. (London), pp. 1628–1630] on the basis of optical rotatory dispersion measurements. The mol­ecule exhibits a trans anti 6/6/6 tricyclic hydro­carbon skeleton, with the cyclo­hexane ring in the expected chair form and the two cyclo­hexene rings, the double bonds of which are conjugated, in half-chair conformations.

chemistry.chemical_classificationDouble bondAbsolute configurationGeneral ChemistryConjugated systemCondensed Matter PhysicsRing (chemistry)Medicinal chemistrychemistry.chemical_compoundBenzoate derivativechemistryGeneral Materials ScienceAbietic acidOptical rotatory dispersionDerivative (chemistry)Acta Crystallographica Section E Structure Reports Online
researchProduct

Space Charge Dynamics in Nanostructured Epoxy Resin

2008

The results of a comparative analysis performed on specimens of nanostructured epoxy resins obtained by different filler concentrations are reported in this paper. The specimens were prepared by dispersion of bohemite nanoparticles into a cycloaliphatic epoxy resin cross linked under UV. Dielectric properties, in particular space charge accumulation, are measured as a function of nanofiller content. Results indicate that space charge build up and charge mobility are affected largely by filler content. Concentrations of nanofiller of 5-7 wt% show a significant decrease of the space charge with respect to the base epoxy-resin and an increased mobility of negative carriers .

chemistry.chemical_classificationFiller (packaging)Materials scienceBase (chemistry)NanoparticlePolymerEpoxyDielectricSpace chargechemistryvisual_artvisual_art.visual_art_mediumComposite materialDispersion (chemistry)2008 Annual Report Conference on Electrical Insulation and Dielectric Phenomena
researchProduct

DLPNO-CCSD(T) scaled methods for the accurate treatment of large supramolecular complexes

2017

In this work, we present scaled variants of the DLPNO-CCSD(T) method, dubbed as (LS)DLPNO-CCSD(T) and (NS)DLPNO-CCSD(T), to obtain accurate interaction energies in supramolecular complexes governed by noncovalent interactions. The novel scaled schemes are based on the linear combination of the DLPNO-CCSD(T) correlation energies calculated with the standard (LoosePNO and NormalPNO) and modified (Loose2PNO and Normal2PNO) DLPNO-CCSD(T) accuracy levels. The scaled DLPNO-CCSD(T) variants provide nearly TightPNO accuracy, which is essential for the quantification of weak noncovalent interactions, with a noticeable saving in computational cost. Importantly, the accuracy of the proposed schemes is…

chemistry.chemical_classificationFullerene010304 chemical physicsDispersion forcesNoncovalent interactionsSupramolecular chemistryGeneral Chemistry010402 general chemistry01 natural sciencesLondon dispersion force0104 chemical sciencesComputational MathematicsCrystallographychemistryComputational chemistryAb initio quantum chemistry methods0103 physical sciencesNon-covalent interactionsDLPNO-CCSD(T) scaled methodsDonor–acceptor supramolecular complexesAb initio calculationsQuímica FísicaLinear combination
researchProduct

Structural characterization of frozen n-heptane solutions of metal-containing reverse micelles

2007

The microstructure of temperature-quenched solutions of reverse micelles formed by sodium, cobalt, ytterbium, and cobalt/ytterbium bis(2-ethylhexyl)sulfosuccinate in n-heptane has been investigated by SAXS and EXAFS. Some changes in the X-ray absorption spectra with respect to the same systems at room temperature have been observed. The analysis of the SAXS spectra leads to the hypothesis that at 77 K the closed spherical structure of reverse micelles is retained and that during the temperature quench they undergo a clustering process involving the transition from a quite random dispersion to the formation of more or less large clusters of strongly packed reverse micelles. This behavior is …

chemistry.chemical_classificationHeptaneAbsorption spectroscopyExtended X-ray absorption fine structureSmall-angle X-ray scatteringAnalytical chemistrychemistry.chemical_elementSurfaces and InterfacesCondensed Matter PhysicsMicellechemistry.chemical_compoundColloid and Surface ChemistrychemistryElectrochemistryGeneral Materials ScienceCounterionPhysical and Theoretical ChemistryDispersion (chemistry)CobaltSpectroscopy
researchProduct

Model Pumices Supported Metal Catalysts

1997

The catalyzed, selective hydrogenation, in liquid phase, of 1,3-cyclooctadiene was studied on a series of Pd catalysts supported on natural pumice, model pumices (with variable content of alkali metal ions), silica, and sodium-doped silica. At constant pressure of H2(1 atm.) the reaction follows a zero-order kinetic for all the Pd catalysts. At low metal dispersion (Dx < 20%), Pd/pumice catalysts exhibit higher activity as compared to Pd/silica catalysts; the turnover frequency is maintained even at high metal dispersion in Pd/pumice but Pd/silica and Pd/model pumices without alkali ions show a decrease in activity. At increasingDx, the binding energy shift of Pd 3dlevel is negative in Pd/p…

chemistry.chemical_classificationInorganic chemistrychemistry.chemical_elementAlkali metalCatalysisCatalysisMetalchemistry.chemical_compoundHydrocarbonchemistryCyclooctenevisual_artvisual_art.visual_art_mediumPhysical and Theoretical ChemistrySelectivityDispersion (chemistry)PalladiumJournal of Catalysis
researchProduct

Progress in Understanding of the Interactions between Functionalized Polyolefins and Organo-Layered Double Hydroxides

2013

The dispersion of organo-layered double hydroxides (O-LDH) in functionalized polyolefins (POs) is investigated. Two different polyethylene matrices (maleic anhydride (MAH) and diethyl maleate functionalized) are tested and a hydrogenated fatty acid modified LDH is used. The attention is focused on evidencing the interaction between the functional groups of the polymer and the O-LDH through FT-IR. Moreover, a combination of solvent fractionation, morphological, and rheological characterizations enables to gain a deeper insight into the structure of these composites. In particular, the formation of bridging bonds between the particles and MAH functionalized macromolecules is assumed, possibly…

chemistry.chemical_classificationIonic clustersPolymers and PlasticsChemistryGeneral Chemical EngineeringLayered double hydroxidesMaleic anhydrideGeneral ChemistryPolymerengineering.materialPolyethylenechemistry.chemical_compoundPolymer chemistrySolvent fractionationengineeringDispersion (chemistry)MacromoleculeMacromolecular Reaction Engineering
researchProduct