Search results for "Phase"

showing 10 items of 6344 documents

Erratum to “New time-dependent Monte Carlo algorithm designed to model three-phase batch reactor processes: applications on 2,4-dinitro-toluene hydro…

2003

Erratum to “New time-dependent Monte Carlo algorithm designed to model three-phase batch reactor processes: applications on 2,4-dinitro-toluene hydrogenation on Pd/C catalysts” [Chem. Eng. J. 91 (2003) 133–142] Giampaolo Barone a,b, Dario Duca a,b,∗ a Dipartimento di Chimica Inorganica ed Analitica, Universita di Palermo, Viale delle Scienze, I-90128 Palermo, Italy b Dipartimento di Scienze Farmaceutiche, Universita di Salerno, Via Ponte don Melillo, I-84084 Fisciano, Salerno, Italy

chemistry.chemical_compoundThree-phaseChemistryGeneral Chemical EngineeringBatch reactorEnvironmental ChemistryPhysical chemistryGeneral ChemistryStatistical physicsTolueneIndustrial and Manufacturing EngineeringMonte Carlo algorithmCatalysisChemical Engineering Journal
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Zur Struktur der Produkte der Reaktion vonE/Z-1-Benzolsulfonyl-3-(1-pentenyl)-indol mit N-Phenylmaleinimid: Ein erster Beitrag zur Konfigurations- un…

1988

The products2,3 of the reaction ofE/Z-1-benzenesulfonyl-3-(1-pentenyl)-indole (1) and N-phenylmaleimide were analysed by1H-NMR spectroscopy. Exemplarily, the structure elucidation of theendo-cyclo-adduct2 b was achieved by using several NMR techniques (diff. NOE-, INDOR-measurements, decoupling experiments, spectra simulation). The1H-NMR-spectroscopically gained prediction of relative configuration and conformation of2 b was supported on X-ray analysis. The cyclohexene ring of the new cycloadducts adopts in the liquid phase and in the crystal a slightly twisted boat conformation.

chemistry.chemical_compoundchemistryStereochemistryCyclohexane conformationProton NMRCyclohexeneLiquid phaseGeneral ChemistryX ray analysisRing (chemistry)Monatshefte f�r Chemie Chemical Monthly
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Temperature-Induced Structural Transitions in the Gallium-Based MIL-53 Metal–Organic Framework

2013

We report a structural and thermodynamic investigation of the phase behavior of Ga(OH,F)-MIL-53, a gallium-based metal–organic framework (MOF) having the MIL-53 topology containing 0.7 wt % fluorine bonded to the metal. Despite some small structural differences, especially for the hydrated form, the overall physical chemistry behavior of Ga(OH,F)-MIL-53 is very similar to standard fluorine free Ga-MIL-53 material. A combination of in situ X-ray diffraction, in situ Fourier transform infrared spectroscopy, differential scanning calorimetry, and heat capacity measurements allowed us to establish that Ga(OH,F)-MIL-53 under vacuum (i.e., the empty material) exhibits two stable phases: a nonporo…

chemistry.chemical_element02 engineering and technology010402 general chemistry01 natural sciencesHeat capacityMetalDifferential scanning calorimetryPhase (matter)[CHIM] Chemical Sciences[CHIM]Chemical SciencesPhysical and Theoretical ChemistryGalliumFourier transform infrared spectroscopyComputingMilieux_MISCELLANEOUS[CHIM.MATE] Chemical Sciences/Material chemistry[CHIM.MATE]Chemical Sciences/Material chemistry021001 nanoscience & nanotechnology0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic Materials[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistry[CHIM.THEO] Chemical Sciences/Theoretical and/or physical chemistryCrystallographyGeneral Energychemistryvisual_artvisual_art.visual_art_mediumFluorinePhysical chemistryMetal-organic framework0210 nano-technology
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The influence of Fe3+ doping on thermally induced crystallization and phase evolution of amorphous calcium phosphate

2021

The present study investigates thermally induced crystallization and phase evolution of amorphous calcium phosphate (ACP) partially substituted with Fe3+ ions (M/P = 1.5 : 1). It was demonstrated that the presence of Fe3+ ions radically changes the crystallization behavior of ACP and completely prevents the formation of α-tricalcium phosphate (α-TCP, Ca3(PO4)2), which is the first crystalline phase obtained from non-substituted ACP upon thermal treatment. Surprisingly, calcium deficient hydroxyapatite (CDHA) was obtained instead of α-TCP. Such unusual crystallization behavior was observed with a doping level as low as 0.1 mol% with respect to Ca ions. Moreover, it was shown that the presenc…

chemistry.chemical_element02 engineering and technologyGeneral ChemistryThermal treatmentCalcium010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter PhysicsPhosphate01 natural sciences0104 chemical scienceslaw.inventionCrystallographychemistry.chemical_compoundchemistrylawPhase (matter)General Materials ScienceAmorphous calcium phosphateCrystallization0210 nano-technologyThermal analysisElectron paramagnetic resonanceCrystEngComm
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Maturation of a Key Resource – The Germanium-68/Gallium-68 Generator: Development and New Insights

2011

(68)Ge/(68)Ga radionuclide generators have been investigated for almost fifty years, since the cyclotron-independent availability of positron emitting (68)Ga via the (68)Ge/(68)Ga system had always attracted researches working in basic nuclear chemistry as well as radiopharmaceutical chemistry. However, it took decades and generations of research (and researchers) to finally reach a level of (68)Ge/(68)Ga radionuclide generator designs adequate to the modern requirements of radiometal labelling chemistry. Nevertheless, most of the existing commercial generator systems address aspects of (68)Ge breakthrough and safe synthesis of (68)Ga radiopharmaceuticals by adopting eluate post-processing …

chemistry.chemical_elementGallium RadioisotopesGermaniumNanotechnologyChemical FractionationRadiology Nuclear Medicine and imagingCation Exchange ResinsProcess engineeringAnion Exchange ResinsEdetic AcidChelating AgentsRadioisotopesPharmacologyGenerator (computer programming)Gallium-68 generatorGermaniumbusiness.industryRadionuclide GeneratorsSolid Phase ExtractionChemical fractionationRadioactivitychemistryPositron-Emission TomographyRadiopharmaceuticalsRadionuclide GeneratorbusinessCurrent Radiopharmaceuticals
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Application of pressurized fluid extraction to determine cadmium and zinc in plants

2006

Abstract A procedure for the determination of Cd and Zn in plants is proposed. The metals are extracted by pressurized fluid extraction (PFE). Operational conditions are: pressure 1500 psi, temperature 75 °C, static time 5 min, flush volume 35%, purge time 60 s, cycles 1 and 1,2-diaminocyclohexane- N , N , N ′, N ′-tetraacetic acid (CDTA) 0.01 M at pH 4.5 as extracting solution. Determination of Zn is carried out by flame atomic absorption spectroscopy and depending on the concentration level, Cd content is determined by flame or electrothermal atomic absorption spectroscopy. Certified samples of Virginia tobacco leaves, tea leaves, spinach leaves, poplar leaves, a commercial spinach sample…

chemistry.chemical_elementHydrochloric acidZincBiochemistryAnalytical Chemistrylaw.inventionchemistry.chemical_compoundSpinacia oleracealawTobaccoEnvironmental ChemistrySample preparationSpectroscopyDetection limitCadmiumChromatographyTeabiologyPlant ExtractsSpectrophotometry AtomicSolid Phase ExtractionExtraction (chemistry)Plantsbiology.organism_classificationPlant LeavesZincchemistrySpinachAtomic absorption spectroscopyCadmiumAnalytica Chimica Acta
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Proximity Effect using a Nanocage Structure: Polyhedral Oligomeric Silsesquioxane-Imidazolium Tetrachloro- palladate Salt as a Precatalyst for the Su…

2016

A polyhedral oligomeric silsesquioxane-imidazolium tetrachloropalladate salt (POSS-Imi-PdCl4) was prepared by the reaction of a polyhedral oligomeric silsesquioxane-imidazolium chloride salt (POSS-Imi-Cl) with PdCl2 and used as a pre-catalyst for the Suzuki-Miyaura reaction in water at 100 °C at a low loading (0.08-0.16 mol %). Biphenyl compounds were isolated in high to excellent yields. A comparison of the POSS-based catalyst with the corresponding catalyst without the nanocage structure (i.e., 1-butyl-3-methylimidazolium tetrachloropalladate) highlighted the role of the POSS structure to reach higher yields in the Suzuki-Miyaura reaction. This result is ascribed to a proximity effect of …

chemistry.chemical_elementSalt (chemistry)supported catalyst010402 general chemistry01 natural sciencesCatalysisCatalysisInorganic Chemistrychemistry.chemical_compoundNanocagesX-ray photoelectron spectroscopyPolymer chemistryOrganic chemistrysupported catalystsPhysical and Theoretical Chemistrychemistry.chemical_classification010405 organic chemistryChemistryOrganic Chemistrypalladiumcage compoundSilsesquioxane0104 chemical sciencesBiphenyl compoundphase-transfer catalysiphase-transfer catalysisC-C couplingcage compoundsProximity effect (atomic physics)Palladium
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The honeymoon phase – what we know today about the factors that can modulate the remission period in type 1 diabetes

2016

Niektórzy pacjenci z cukrzycą typu 1 (T1DM) często wkrótce po rozpoczęciu leczenia insuliną wymagają podaży jej mniejszych dawek. W piśmiennictwie zjawisko to określa się okresem remisji lub miesiąca miodowego. U większości pacjentów remisja jest jedynie częściowa, natomiast w bardzo rzadkich przypadkach może być również całkowita. Ostatnie doniesienia sugerują, że odpowiednie leczenie oraz opieka i kontrola w trakcie fazy miesiąca miodowego mogą potencjalnie wydłużyć ten okres lub nawet całkowicie zatrzymać proces destrukcji pozostałych komórek ß. Z tego powodu ten okres choroby budzi tak wielkie zainteresowanie. Faza remisji następuje zwykle około 3 miesiący po rozpoczęciu leczenia insuli…

childrendzieciremission phasecukrzyca typu 1okres remisjidiabetes type 1Pediatric Endocrinology, Diabetes and Metabolism
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Structure and phase transition in (C2H5NH3)3Sb2Cl 9•(C2H5NH3)SbCl4; x-ray, DSC and dielectric studies

2000

Abstract The structure of (C2H5NH3)3Sb2Cl9 • (C2H5NH3)SbCl4 at 295 K has been determined. The crystals are orthorhombic, space group Pna21 (a -16.925(3), b = 24.703(5), c = 7.956(2) Å, V = 3326.4(12) Å3 , Z = 4, dc= 2.018, dm= 2.01(1) Mg m-3). They consist of an anionic sublattice composed of two different polymeric zig-zag chains. One is built of Sb2Cl9 3- units (corner sharing octahedra) and the other one is made of corner sharing SbCl5 2-square pyramids. In the cavites between the polyanionic chains four non-equivalent ethylammonium cations are located. Three of them are disordered. The cations are connected to the anions by weak N-H...Cl hydrogen bonds. A first order phase transition of…

chloroantimonate(III)Phase transitionMaterials scienceX-rayGeneral Physics and AstronomyethylamineDielectricchemistry.chemical_compoundCrystallographychemistryphase transitionstructurePhysical and Theoretical ChemistryEthylamineMathematical Physics
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Phase transitions and distortion of [BiCl6]3– octahedra in (C3H5NH3)3[BiCl6] – DSC and single-crystal X-Ray diffraction studies

2004

The DSC diagram of tris(allylammonium) hexachlorobismuthate(III), (C3H5NH3)3[BiCl6], revealed three anomalies at 152, 191 and 299 K. The structure of the salt was determined at 200 and 315 K, below and above the high-temperature phase transition at 299 K. In both phases the crystals are monoclinic. At 200 K the space group is C2/c whereas at 315 K it is C2/m. The structures, at both temperatures, are composed of [BiCl6]3− octahedra and allylammonium cations. The organic and inorganic moieties are attracted to each other by a network of the N-H. . .Cl hydrogen bonds. The relationship between corresponding parameters of the unit cells has been found. The phase transition at 299 K, of the orde…

chlorobismuthates(III)phase transitionallylammonium cationdisorderoctahedral distortionZeitschrift Fur Naturforschung Section B = A Journal of Chemical Sciences
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