Search results for "etica."

showing 10 items of 13546 documents

Aqueous solubility diagrams for cementitious waste stabilization systems. 3. Mechanism of zinc immobilizaton by calcium silicate hydrate.

2002

Zinc oxide was added during hydration of alite (C3S) as an analogue for solidification/stabilization by cement of metal-bearing hazardous waste. Curing of samples was stopped at various intervals between 8 h and 100 d, and the reaction products were analyzed by both X-ray diffraction (XRD) and X-ray absorption spectroscopy (EXAFS at Zn, Ca, and Si K-edges). Calcium zincate hydrate (CaZn2(OH)6 x 2H2O) initially formed together with calcium silicate hydrate (CSH) vanishes from X-ray diffractograms after 14 d, and no other crystalline Zn-bearing phase could be detected thereafter. EXAFS Zn K-edge data analysis reveals that Zn(O,OH)4 tetrahedra continue to determine the first shell coordination…

AliteManufactured MaterialsSilicatesInorganic chemistrychemistry.chemical_elementIndustrial WasteGeneral ChemistryZincCalcium CompoundsModels TheoreticalSilicateRefuse Disposalchemistry.chemical_compoundZincchemistrySolubilityCalcium silicateEnvironmental ChemistryCalcium silicate hydrateSolubilityHydrateEnvironmental PollutionZincateEnvironmental sciencetechnology
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The transport of ions across monoolein bilayers mediated by synthetic macrocyclic carriers

1989

The efficiency as carriers for the alkali and the alkaline earth ions across monoolein bilayers of three macrocyclic compounds has been investigated by conductometric measurements. The results show that although the three compounds have the optimum cavity size for fitting potassium and barium cations, their efficiency in ionic transport is quite different. These discrepancies are rationalized on the basis of the overlap of the water-diazacrown and cation-ligand interactions on the carrier mechanism.

Alkaline earth metalChemistryBilayerInorganic chemistryBiophysicsIonophoreIonic bondingchemistry.chemical_elementBariumAlkali metalBiochemistryIonMembranePhysical and Theoretical ChemistryMolecular BiologyJournal of Solution Chemistry
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Caracterización de barita cubana y su reducción carbotérmica en horno de microondas

2007

The Cuban Barite (BaSO4) is characterized by X ray diffraction, chemical analysis and scanning electron microscopy. The principal components are identified and its characteristic morphology is shown. Its carbothermic reduction under microwave irradiation is carried out with the purpose of to improve the yield of this stage during the mineral transformation process in reagent of barium of diverse applications. La barita cubana (BaSO4) se ha caracterizado por difracción de rayos X, análisis químico y microscopía electrónica de barrido. Se han identificado sus componentes mayoritarios y así mismo se muestra su morfología característica. Se ha realizado su reducción carbotérmica en horno de mic…

Alkaline earth metalChemistryScanning electron microscopeMetals and AlloysBarium sulfidechemistry.chemical_elementMineralogyBariumMicrowave assisted reductionCondensed Matter PhysicsBaritachemistry.chemical_compoundBariteReducción asistida por microondasReagentMicroscopyX-ray crystallographyMicrowave irradiationMaterials ChemistryBarium sulfideReducción carbotérmicaSulfuro de barioCarbothermic reductionPhysical and Theoretical ChemistryNuclear chemistry
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Homoleptic heavy alkaline Earth and europium triazenides.

2009

The sigma-bond metathesis reaction between PhSiH(3) and the heteroleptic metal pentafluorophenyl compounds [Dmp(Tph)N(3)MC(6)F(5)(thf)(n)] (Dmp = 2,6-Mes(2)C(6)H(3) with Mes = 2,4,6-Me(3)C(6)H(2); Tph = 2-TripC(6)H(4) with Trip = 2,4,6-(i)Pr(3)C(6)H(2); n = 1, 2; M = Sr, Ba, Eu) supported by sterically crowded, biphenyl- and terphenyl-substituented triazenido ligands afforded the first homoleptic stontium, barium, and europium triazenides [M{N(3)Dmp(Tph)}(2)] {M = Sr (2), Ba (4), Eu (5)}. Crystallization of 2 from an n-heptane/1,2-dimethoxyethane mixture gave the complex [Sr{N(3)Dmp(Tph)}(2)(dme)] (3). All new compounds have been characterized by (1)H and (13)C NMR spectroscopy (not 5), ele…

Alkaline earth metalDenticityCoordination sphereInorganic chemistrychemistry.chemical_elementInfrared spectroscopyMedicinal chemistryInorganic Chemistrychemistry.chemical_compoundchemistryTerphenylHapticityPhysical and Theoretical ChemistryHomolepticEuropiumInorganic chemistry
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High-Pressure Phase Diagram and Superionicity of Alkaline Earth Metal Difluorides

2018

We study the high-pressure–high-temperature phase diagram and superionicity of alkaline earth metal (AEM) difluorides (AF2, A = Ca, Sr, Ba) with first-principles simulation methods. We find that the superionic behavior of SrF2 and BaF2 at high pressures differ appreciably from that previously reported for CaF2 [Phys. Rev. Lett. 2014, 113, 235902]. Specifically, the critical superionic temperature of SrF2 and BaF2 in the low-pressure cubic fluorite phase is not reduced by effect of compression, and the corresponding high-pressure orthorhombic contunnite phases become superionic at elevated temperatures. We get valuable microscopic insights into the superionic features of AEM difluorides in b…

Alkaline earth metalMaterials scienceIonic radiusDifluorideThermodynamics02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesFluorite0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsGeneral EnergyPhase (matter)High pressureOrthorhombic crystal systemPhysical and Theoretical Chemistry0210 nano-technologyPhase diagramThe Journal of Physical Chemistry C
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Cytotoxic Activity and Composition of Petroleum Ether Extract from Magydaris tomentosa (Desf.) W. D. J. Koch (Apiaceae)

2015

The petroleum ether extract of Magydaris tomentosa flowers (Desf.) W. D. J. Koch has been analyzed by GC-MS. It is mainly constituted by furanocoumarins such as xanthotoxin, xanthotoxol, isopimpinellin, and bergaptene. Other coumarins such as 7-methoxy-8-(2-formyl-2-methylpropyl) coumarin and osthole also occurred. The antiproliferative activity of Magydaris tomentosa flower extract has been evaluated in vitro on murine monocye/macrophages (J774A.1), human melanoma (A375) and human breast cancer (MCF-7) tumor cell lines, showing a major activity against the latter.

AlkanePharmaceutical ScienceAnalytical ChemistryMicechemistry.chemical_compoundxanthotoxinDrug DiscoveryCytotoxic T cellPetroleum etherSettore BIO/15 - Biologia FarmaceuticaCell DeathbiologyTraditional medicineisopimpinellinxanthotoxolFlowerChemistry (miscellaneous)Molecular MedicineHumanIsopimpinellinFlowersCoumarinMagydaris tomentosaGas Chromatography-Mass SpectrometryArticlePlant Extractfuranocoumarinslcsh:QD241-441<i>Magydaris tomentosa</i>ostholelcsh:Organic chemistryCell Line TumorFuranocoumarinAlkanesBotanyAnimalsHumansPhysical and Theoretical Chemistryether extractMagydaris tomentosa; coumarins; furanocoumarins; xanthotoxin; xanthotoxol; isopimpinellin; osthole; bergaptene; MCF-7Cell ProliferationApiaceaecoumarinsAnimalPlant ExtractsOrganic ChemistrySettore CHIM/06 - Chimica Organicabiology.organism_classificationCoumarinIn vitrochemistryMCF-7XanthotoxolMCF-7ApiaceaebergapteneMolecules
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Insights into the decomposition pathway of a lutetium alkylamido complex via intramolecular C–H bond activation

2017

Abstract Synthesis, characterization and reaction chemistry of lutetium alkylamido LLu(CH2SiMe3)(NHCPh3) (2), L = 2,5-[Ph2P=N(4-iPrC6H4)]2N(C4H2)–, is reported. Complex 2 undergoes cyclometalation of the NHCPh3 ligand at elevated temperatures to produce the orthometalated complex LLu(κ2−N,C-(NHCPh2(C6H4))) (3) which converts to 0.5 equivalents of bis(amido) LLu(NHCPh3)2 (4) upon heating at 80 °C for 24 h. Reaction of complex 2 with 4-dimethylaminopyridine (DMAP) does not promote alkane elimination nor imido formation. A kinetic analysis of the thermal decomposition of complex 2, supported by deuterium labelling studies and computational analysis (PBE0/def2-TZVP/SDD(Lu)), indicate direct Csp…

Alkanechemistry.chemical_classificationC h bond010405 organic chemistryLigandStereochemistryOrganic ChemistryThermal decompositionchemistry.chemical_element010402 general chemistry01 natural sciencesBiochemistryLutetium3. Good health0104 chemical scienceslutetiumInorganic ChemistryDecomposition pathwaychemistryDeuteriumIntramolecular forceMaterials Chemistrycoordination complexesPhysical and Theoretical Chemistryta116Journal of Organometallic Chemistry
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Lipid hydrophobicity, physical state and distribution effects on the properties of emulsion-based edible films

2000

Abstract Addition of lipids to polysaccharide-based films is necessary to improve water vapor barrier properties but it leads to a decrease of mechanical properties. Model emulsified edible films mainly composed of methylcellulose (film-forming substance) and lipid mixtures (moisture barrier) were prepared. The effect of the physicochemical characteristics of the lipid phase (hydrophobicity and physical state) and of its distribution within the methylcellulose-matrix on the mechanical and water vapor barrier film properties was investigated. The nature of the lipid phase had little influence on mechanical properties of emulsified films, but had a substantial effect on the water vapor barrie…

Alkanechemistry.chemical_classificationChromatographyMaterials scienceFiltration and SeparationBiochemistryMembranechemistryChemical engineeringPhase (matter)EmulsionGeneral Materials ScienceGlobules of fatPhysical and Theoretical ChemistryLubricantElongationWater vaporJournal of Membrane Science
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Lipid hydrophobicity and physical state effects on the properties of bilayer edible films

2000

Abstract Edible bilayer films based on methylcellulose, used as the film-forming substance, and lipid mixtures, as barriers against moisture transfers, were prepared. The thickness of the lipid layer had little influence on film mechanical properties, regardless of the nature and the solid content of the fat layer. Mechanical resistance was mainly attributed to the methylcellulose matrix. The water vapor transfer rate (WVTR) decreased substantially when film thickness increased up to 100 μm. Upwards, transfer seemed to be independent of thickness. The WVTR was 1.5 up to 2.5 higher for triglyceride lipid layers than alkane lipid layers. Also, WVTR increased by a factor of 25–75 when the liqu…

Alkanechemistry.chemical_classificationChromatographyMaterials scienceMoistureBilayerFiltration and SeparationBiochemistryMembranechemistryChemical engineeringPhase (matter)General Materials SciencePhysical and Theoretical ChemistryLipid bilayerLayer (electronics)Water vaporJournal of Membrane Science
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Electronic excitations of 1,4-disilyl-substituted 1,4-disilabicycloalkanes: a MS-CASPT2 study of the influence of cage size.

2007

We present a multistate complete active space second-order perturbation theory computational study aimed to predict the low-lying electronic excitations of four compounds that can be viewed as two disilane units connected through alkane bridges in a bicyclic cage. The analysis has focused on 1,4-disilyl-1,4-disilabicyclo[2.2.1]heptane (1a), 1,4-bis(trimethylsilyl)-1,4-disilabicyclo[2.2.1]heptane (1b), 1,4-disilyl-1,4-disilabicyclo[2.1.1]hexane (2a), and 1,4-bis(trimethylsilyl)-1,4-disilabicyclo[2.1.1]hexane (2b). The aim has been to find out the nature of the lowest excitations with significant oscillator strengths and to investigate how the cage size affects the excitation energies and the…

Alkanechemistry.chemical_classificationHeptaneBicyclic moleculeTrimethylsilylMolecular StructureElectronsHexanechemistry.chemical_compoundchemistryModels ChemicalComputational chemistryPhysical chemistryQuantum TheoryOrganosilicon CompoundsComplete active spaceDisilanePhysical and Theoretical ChemistryExcitationThe journal of physical chemistry. A
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