Search results for "absorption."

showing 10 items of 2682 documents

Effect of cooking and legume species upon calcium, iron and zinc uptake by Caco-2 cells

2006

Abstract An in vitro system, consisting of simulated gastrointestinal digestion and Caco-2 cell culture, was used to estimate the uptake of calcium, iron and zinc from white beans, chickpeas and lentils, and the effect of cooking upon uptake, with the ultimate aim of evaluating legumes as a dietary source of the aforementioned minerals. In raw products, differences were observed in the uptake percentages by Caco-2 cells of a same mineral from different legumes, although these were not related to the total mineral content. In the three elements studied, the highest uptake values corresponded to chickpeas. Traditional cooking significantly ( p 0.05 ) increased the uptake (%) of calcium, iron …

Hot TemperatureIronchemistry.chemical_elementZincCalciumBiochemistryGastrointestinal digestionInorganic Chemistrychemistry.chemical_compoundHumansCookingFood scienceLegumefood and beveragesFabaceaeAscorbic acidPhosphateCicerZincIntestinal AbsorptionchemistryBiochemistryCaco-2Molecular MedicineCalciumDigestionLens PlantCaco-2 CellsZinc uptakeJournal of Trace Elements in Medicine and Biology
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Impulsive solvent heating probed by picosecond x-ray diffraction

2006

The time-resolved diffraction signal from a laser-excited solution has three principal components: the solute-only term, the solute-solvent cross term, and the solvent-only term. The last term is very sensitive to the thermodynamic state of the bulk solvent, which may change during a chemical reaction due to energy transfer from light-absorbing solute molecules to the surrounding solvent molecules and the following relaxation to equilibrium with the environment around the scattering volume. The volume expansion coefficient alpha for a liquid is typically approximately 1 x 10(-3) K(-1), which is about 1000 times greater than for a solid. Hence solvent scattering is a very sensitive on-line t…

Hot TemperatureTime FactorsLightAnalytical chemistryTheta solventGeneral Physics and AstronomyThermal expansionMolecular dynamicsX-Ray DiffractionScattering RadiationPhysics::Chemical PhysicsPhysical and Theoretical ChemistrySpectroscopy Near-InfraredChemistry PhysicalChemistryLasersMethanolscatteringRelaxation (NMR)TemperatureSolvationx raysSolutionsSolventChemical physicsExcited stateX ray absorption spectroscopySolventsThermodynamicsSpectrophotometry UltravioletSolvent effectsThe Journal of Chemical Physics
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Nanoparticle formulations as recrystallization inhibitors in transdermal patches

2020

Abstract Drug crystallization in transdermal patches is still a major challenge, confronting the formulation development of topical drug delivery systems. Encapsulation of drugs into nanoparticles is proposed here as a promising tool for regulating drug crystallization in transdermal patches. The degree of recrystallization and transdermal permeation of ibuprofen and hydrocortisone loaded in polymeric and lipid nanoparticles from matrix-type transdermal patches were investigated. Ethyl cellulose (EC4), poly (lactide-co-glycolic acid) (PLGA) and polycaprolactone (PCL) were employed for polymeric nanoparticle preparations; while medium chain triglyceride (MCT) and witepsol were used for the p…

HydrocortisoneSwinePolyestersSkin AbsorptionTransdermal PatchPharmaceutical ScienceNanoparticleIbuprofen02 engineering and technology030226 pharmacology & pharmacy03 medical and health scienceschemistry.chemical_compound0302 clinical medicinePolylactic Acid-Polyglycolic Acid CopolymerEthyl celluloseSolid lipid nanoparticlemedicineAnimalsCelluloseTriglyceridesSkinTransdermalDrug CarriersChemistry021001 nanoscience & nanotechnologyIbuprofenDrug LiberationPLGAChemical engineeringPolycaprolactoneNanoparticlesNanocarriersCrystallization0210 nano-technologymedicine.drugInternational Journal of Pharmaceutics
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Spectroscopic and microscopic characterization of BSA hydrogels: towards new biomaterials

2014

Hydrogels protein gelation FTIR absorption AFM SEMSettore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)
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Combined study of anion recognition by a carbazole-based neutral tripodal receptor in a competitive environment

2012

Anion recognition studies have been carried out on a series of neutral synthetic receptors in which carbazole-2-carboxamide has been used as building block. Different ligands which include one to three carbazole units in their structure have been prepared. Binding experiments have been performed under competitive conditions in DMSO and DMSO-water solutions. The tripodal receptor offered a better host-guest association due to the synergistic effect of a well arranged set of hydrogen bonds. A selective response towards the biologically important pyrophosphate anion has been achieved. This selectivity is enhanced when studies are carried out with an increasing water content, which gets as high…

Hydrogen bondCarbazoleStereochemistryOrganic ChemistryMass spectrometryBiochemistryCombinatorial chemistryPyrophosphateIonchemistry.chemical_compoundchemistryProton NMRPhysical and Theoretical ChemistryAbsorption (chemistry)SelectivityOrganic & Biomolecular Chemistry
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Structure and vibrational features of the protic ionic liquid 1,8-diazabicyclo[5.4.0]-undec-7-ene-8-ium bis(trifluoromethanesulfonyl)amide, [DBUH][TF…

2022

Abstract The Protic Ionic Liquid (PIL) formed by neutralization of the super-strong base 1,7-diazabicyclo[5.4.0]undec-7-ene (DBU) with the super-strong acid bis(trifluoromethanesulfonyl)-imide (TFSI), indicated as [DBUH][TFSI], has been investigated. Its chemical physical properties and structural features have been explored using a synergy of experimental and computational tools. Molecular Dynamics-rationalised X-ray diffraction patterns highlight the major role played by hydrogen bonding (HB) in affecting morphology in this PIL. A comparison between HB features in this and in related PILs has been presented, on the base of far-IR experiments and DFT analysis. Indications of a weaker HB in…

Hydrogen bondingMaterials scienceProtic Ionic LiquidBase (chemistry)DFT calculationMolecular Dynamics010402 general chemistry01 natural scienceschemistry.chemical_compoundDFT calculation; Far-ir spectroscopy; Hydrogen bonding; Molecular Dynamics; Protic Ionic Liquid; X-ray scatteringPhase (matter)Materials ChemistryFar-ir spectroscopyPhysical and Theoretical ChemistryConformational isomerismSpectroscopychemistry.chemical_classification010405 organic chemistryHydrogen bondX-ray scatteringCondensed Matter PhysicsAtomic and Molecular Physics and Optics0104 chemical sciencesElectronic Optical and Magnetic MaterialsCrystallography18-Diazabicyclo[5.4.0]undec-7-enechemistryAbsorption bandIonic liquidDispersion (chemistry)Journal of Molecular Liquids
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Intrinsic generation of OH groups in dry silicon dioxide upon thermal treatments

2008

We show the existence of an intrinsic generation mechanism of OH groups in synthetic dry silica upon thermal treatments. Samples are treated for ~160 h at 390 °C in He at 2.7 or 180 bar, and the growth of the OH IR absorption band at 3670 cm−1 is observed. An OH concentration of ~10^18 cm^−3 is estimated. Possible contributions of reactions with molecules absorbed from the atmosphere are excluded. Reactions with H2O already contained in the samples are rejected by IR measurements. The observed OH generation is attributed to the reaction of network sites with H2 already present in the material. Possible reaction paths are examined

Hydrogen compoundsIr absorptionPhysics and Astronomy (miscellaneous)Silicon dioxideInorganic chemistryInfrared spectroscopysistemi amorfi difetti di puntoAtmospherechemistry.chemical_compoundchemistryThermalMoleculeOrganic chemistryBar (unit)
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Effects induced by 4.7 eV UV laser irradiation on pure silica core multimode optical fibers investigated by in situ optical absorption measurements

2011

We investigated by in situ optical absorption measurements the effects induced by 4.7 eV UV laser irradiation on pure silica core optical fibers. Laser irradiation with 100 MWcm−2 laser intensity generates in the fiber E′ centers which partially decay after irradiation due to their reaction with diffusing H2. An absorption band peaked at 5.3 eV is observed to grow in the post-irradiation stage with a kinetics anti-correlated to the decay of the 5.8 eV band of the E′ centers. The defect absorbing at 5.3 eV is proposed to be formed by trapping on pre-existing precursors of hydrogen atoms made available by breaking of H2 on E′.We also show by repeated irradiation experiments that the 5.3 eV-ab…

Hydrogen diffusionOptical fiberOptical fiberAbsorption spectroscopyChemistrySettore FIS/01 - Fisica SperimentaleAnalytical chemistryE′ centerCondensed Matter PhysicsLaserPhotochemistryLaser irradiationElectronic Optical and Magnetic Materialslaw.inventionCore (optical fiber)in-situ absorptionlawAbsorption bandMaterials ChemistryCeramics and CompositesFiberIrradiationAbsorption (electromagnetic radiation)UV-irradiation
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Optimal hydrogen storage in sodium substituted lithium fullerides

2017

Through the substitution of Li with Na in Li6C60, we synthesized a series of mixed alkali cluster intercalated fullerides, NaxLi6−xC60. These compounds share lattices of Na6C60 and Li6C60 with a cubic parameter linearly dependent on x. H2 absorption and desorption were studied by means of charge/discharge kinetic measurements and coupled calorimetric–manometric evaluation. By varying the stoichiometry, we found the best compromise among the absorption rate, temperature and amount of hydrogen for x = 0.5 and 1. Small concentrations of Na substituted to Li significantly lower the absorption temperature of Li6C60, improving the hydrogenation capacity, the kinetics, and the dehydrogenation enth…

HydrogenInorganic chemistryEnthalpyGeneral Physics and Astronomychemistry.chemical_element02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnologyAlkali metal7. Clean energy01 natural sciences0104 chemical sciencesHydrogen storagechemistryPhysical chemistryDehydrogenationLithiumPhysical and Theoretical ChemistryAbsorption (chemistry)0210 nano-technologyStoichiometryPhys. Chem. Chem. Phys.
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Selectivity in the direction of photoisomerization reactions in liquid-crystalline guest-host systems

1995

E ⇄ Z photoisomerization reactions of stilbenes la-c were studied in liquid-crystalline (LC) phases and in the corresponding isotropic melts. Whereas viscosity has a moderate influence on the photostationary states, a strong effect caused by the regular incorporation of the stilbene molecules in the LC phases was observed. The direction of the isomerization can be reversed, up to the case of a one-way isomerization Z E for the tailored guest-host system 1b/BS. Such an LC-matrix effect is of typical highly ordered (smectic) phases with free volumina which are strictly limited by hydrophobic interactions; it could not be detected in a much more mobile nematic phase. Textures based on the bire…

Hydrophobic effectCrystallographyAbsorption spectroscopyPhotoisomerizationLiquid crystalChemistryPhase (matter)MoleculeGeneral ChemistrySelectivityPhotochemistryIsomerizationRecueil des Travaux Chimiques des Pays-Bas
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