Search results for "ACTIVATION"

showing 10 items of 2079 documents

Ammonia Activation by a Nickel NCN-Pincer Complex featuring a Non-Innocent N-Heterocyclic Carbene: Ammine and Amido Complexes in Equilibrium

2015

A Ni0-NCN pincer complex featuring a six-membered N-heterocyclic carbene (NHC) central platform and amidine pendant arms was synthesized by deprotonation of its NiII precursor. It retained chloride in the square-planar coordination sphere of nickel and was expected to be highly susceptible to oxidative addition reactions. The Ni0 complex rapidly activated ammonia at room temperature, in a ligand-assisted process where the carbene carbon atom played the unprecedented role of proton acceptor. For the first time, the coordinated (ammine) and activated (amido) species were observed together in solution, in a solvent-dependent equilibrium. A structural analysis of the Ni complexes provided insig…

Coordination spheretyppiliganditN-heterosykliset karbeenitammoniakkiPhotochemistryammoniaCatalysisAmidinenikkelikomopleksichemistry.chemical_compoundDeprotonationPolymer chemistrypincer ligandsN-heterocyclic carbenesta116bond activationChemistryLigandTransition metal carbene complexnickel complexGeneral ChemistryGeneral Medicinesidoksen aktivointiOxidative additionPincer movementCarbeneAngewandte Chemie
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Hemocyanin conformational changes associated with SDS-induced phenol oxidase activation.

2007

The enzymatic activity of phenoloxidase is assayed routinely in the presence of SDS. Similar assay conditions elicit phenoloxidase activity in another type 3 copper protein, namely hemocyanin, which normally functions as an oxygen carrier. The nature of the conformational changes induced in type 3 copper proteins by the denaturant SDS is unknown. This comparative study demonstrates that arthropod hemocyanins can be converted from being an oxygen carrier to a form which exhibits phenoloxidase activity by incubation with SDS, with accompanying changes in secondary and tertiary structure. Structural characterisation, using various biophysical methods, suggests that the micellar form of SDS is …

Copper proteinmedicine.medical_treatmentBiophysicschemistry.chemical_elementBiochemistryOxygenProtein Structure SecondaryAnalytical ChemistryScorpionsEnzyme activatorCatalytic DomainHorseshoe CrabsmedicineAnimalsMolecular Biologychemistry.chemical_classificationOxidase testMonophenol MonooxygenaseSodium Dodecyl SulfateHemocyaninIsothermal titration calorimetrySpidersProtein tertiary structureProtein Structure TertiaryEnzyme ActivationEnzymechemistryBiochemistryHemocyaninsCopperBiochimica et biophysica acta
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Occult Hepatitis B and Infliximab-induced HBV Reactivation

2007

Crohn diseasebusiness.industryCarrier stateGastroenterologyHbv reactivationVirus ActivationHepatitis Bmedicine.diseaseVirologyOccultInfliximabAntibodies monoclonalmedicineImmunology and Allergybusinessmedicine.drugInflammatory Bowel Diseases
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Mutual intelligibility among the sign languages of Belgium and the Netherlands

2015

AbstractIn an exploratory study of mutual intelligibility between the sign languages of the northern part of Belgium (Flemish Sign Language, VGT), the southern part of Belgium (French Belgian Sign Language, LSFB), and the Netherlands (Sign Language of the Netherlands, NGT), we tested the comprehension of VGT by signers of LSFB and NGT. In order to measure the influence of iconic structures (classifier constructions and constructed action) that linguistic analyses have shown to be similar across different sign languages, two genres were compared: narrative and informative signing. To investigate the effect of the overlap between the spoken languages surrounding the Dutch and Flemish Deaf com…

Cross-language activation and cognitive effects in bimodal bilinguals [Handy connections between signing and speaking]Sign Language LinguisticsnarrativeLinguistics and LanguageHistoryManually coded languageiconicitySign languageSimultaneous constructions in signed language discourseLanguage and Linguisticslanguage.human_languageLinguisticsmutual intelligibilityComprehensionMutual intelligibilityFlemishFlemish Sign Languageviittomakielilanguagesign languagemouthingMouthingIconicityGeneralLiterature_REFERENCE(e.g.dictionariesencyclopediasglossaries)
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Annealing of Radiation Defects in X-Irradiated LiBaF3

2002

AbstractResults of application of the glow rate technique GRT for analysis of the activation energy of thermostimulated annealing of X-ray created F-type color centers in LiBaF3 crystals, pure and containing hetero-valence oxygen centers are presented. It is shown that depending on impurity composition in crystal two alternative mechanisms are involved in annealing of color centers. It is proposed that either the anion vacancy governed migration of F- centers resulting in recombination with complementary defects, or the thermal delocalization of radiation created fluorine (Fi) interstitials captured by anti-structure defects followed by recombination with all kinds of complementary F- type …

CrystalMaterials scienceAnnealing (metallurgy)ImpurityVacancy defectActivation energyIrradiationMolecular physicsRecombinationIonMRS Proceedings
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Kinetics of correlated annealing of radiation defects in alkali halide crystals

1992

Abstract Kinetics of the correlated annealing of pairs of neutral (F-H) Frenkel defects in the KBr crystal is treated theoretically, taking into account defect diffusion, and annihilation at short distances stimulated by an elastic interaction. It is shown that an elastic interaction affects the annealing kinetics and the survival probability of close geminate detects considerably. The widespread description of the correlated annealing in terms of a first-order reaction fails for close defects yielding effective energies which in fact differ essentially from an activation energy of diffusion. Ea, even if it is corrected by an interaction energy. The effect of the initial distribution of def…

CrystalNuclear and High Energy PhysicsCrystallographyAnnihilationAnnealing (metallurgy)ChemistryKineticsHalideActivation energyInteraction energyAlkali metalInstrumentationMolecular physicsNuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms
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On structural phase transitions inn-butylammonium chloroantimonate(III) and chlorobismuthate(III) crystals: x-ray, differential scanning calorimetry,…

1997

Numerous structural phase transitions are detected in new crystals of the n-butylammonium compounds: , and by means of differential scanning calorimetry, dilatometric and dielectric dispersion (1 kHz - 1 MHz) studies. For the transitions the basic thermodynamic data are determined. Interesting dielectric properties are found in a metastable form of the crystals. Debye-like dispersion of the electric permittivity between 30 and 800 MHz is observed around the 310 K phase transition for this crystal. The activation energy of the reorientation of the n-butylammonium cations is found to be 16 kJ . The structure of ( form) has been refined to R = 0.0439 and shows isolated units and two non-equiva…

CrystalPermittivityPhase transitionCrystallographyDifferential scanning calorimetryChemistryStereochemistryMetastabilityGeneral Materials ScienceActivation energyDielectricCondensed Matter PhysicsDispersion (chemistry)Journal of Physics: Condensed Matter
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1H NMR, DSC, dielectric, and dilatometric studies of phase transitions and molecular dynamics in N (C2H5)4SbCl4

1994

The results of dielectric, dilatometric, 1H NMR, and DSC studies on N(C2H5)4SbCl4 crystals are presented. The title compound undergoes two phase transitions at Tc1 = 272 K reversible of first order and at Tc2 = 393 K irreversible. The values of transition entropies and enthalpies are compared with those of other tetraethylammonium halogenoantimonates and bismuthates (III). The spin-lattice relaxation times and the values of the second moments of the 1H NMR line for the N(C2H5)4SbCl4 crystal are measured in the temperature range of 70 to 400 K. Two minima of T1 are observed. They are attributed to CH3 group reorientations. The activation energies for the processes are determined.

CrystalPhase transitionNuclear magnetic resonanceChemistryRelaxation (NMR)Spin–lattice relaxationProton NMRPhysical chemistryActivation energyDielectricAtmospheric temperature rangeCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsPhysica Status Solidi (a)
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1986

The molecular order and mobility of two liquid-crystalline polyacrylates with phenyl benzoate moieties as mesogenic side groups and (CH2)m spacers (m = 2 and m = 6) were investigated by pulsed 2H NMR. The mesogenic side groups were isotopically labelled at the terminal phenylene ring. In the glassy state the orientational distribution function was characterized from the angular dependence of the 2H NMR line shape of samples macroscopically ordered in their nematic phase by the 8,4 T magnetic field of an NMR spectrometer. It was found to be Gaussian with widths of ± 18,5° and ± 10,5° for the m = 2 frozen nematic and m = 6 frozen smectic system, respectively. The phenylene rings undergo 180° …

CrystallographyNuclear magnetic resonanceChemistryLiquid crystalPhenyleneMesogenPhase (matter)Polymer chemistryRelaxation (NMR)Activation energyDielectricAmorphous solidDie Makromolekulare Chemie
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1H NMR study of dynamical inequivalence of cations in [C(NH2)3]3Sb2Cl9

2001

Abstract The proton NMR second moment and spin–lattice relaxation time have been studied for polycrystalline tris-guanidinium nonachlorodiantimonate(III) in a wide temperature range. The C 3 reorientation of two types of the cations, hindered by very different potential barriers (20.5 and 54.5 kJ/mol) has been revealed. An unusually large dynamical inequivalence of two cations evidently reflects their different crystalline environments.

CrystallographyNuclear magnetic resonanceChemistryMaterials ChemistrySpin–lattice relaxationProton NMRRectangular potential barrierSecond moment of areaGeneral ChemistryCrystalliteActivation energyAtmospheric temperature rangeCondensed Matter PhysicsSolid State Communications
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