Search results for "Kinetics"

showing 10 items of 2224 documents

An ethoxylated surfactant enhances the penetration of the sulfated laminarin through leaf cuticle and stomata, leading to increased induced resistanc…

2016

International audience; Some β-1,3-glucans and particularly sulfated laminarin (PS3) are known as resistance inducers (RIs) in grapevine against the downy mildew. However, their efficacy in vineyard is still often too low, which might be caused by a limited penetration through the leaf cuticle following spray application. We used (14) C-sucrose uptake experiments with grapevine leaves in order to select a surfactant as saccharide penetration enhancer. Our results showed that though sucrose foliar uptake was low, it was strongly enhanced by Dehscofix CO125 (DE), a highly ethoxylated surfactant. Fluorescent saccharides were then produced and laser scanning microscopy was used to analyze their…

Ethylene Oxide0106 biological sciences0301 basic medicineSucrosePhysiologyPlant ScienceBiologyDisaccharides[ CHIM ] Chemical Sciences01 natural sciencesFluorescenceDiffusionCell wallSurface-Active Agents03 medical and health sciencesLaminarinchemistry.chemical_compoundPulmonary surfactantPolysaccharidesBotanyGenetics[CHIM]Chemical SciencesVitisCarbon RadioisotopesDisease ResistancePlant DiseasesPlant Stomatafood and beveragesCell BiologyGeneral MedicinePenetration (firestop)TrichomeKineticsHorticultureCholesterol030104 developmental biologyOomycetesPlant cuticlechemistryWaxesPlant StomataDowny mildew010606 plant biology & botanyPhysiologia Plantarum
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Evidence of chloroethylene oxide being the reactive metabolite of vinyl chloride towards DNA: comparative studies with 2,2′ -dichloro-diethylether

1983

The roles of chloroethylene oxide (CEO) and chloroacetaldehyde (CAA) in carcinogenicity of vinyl chloride (VC) have been studied by comparing biological effects of VC exposure with those of 2,2'-dichlorodiethylether (bis(chloroethyl)ether, BCEE) as a metabolic precursor of CAA. Biological end-points investigated were covalent protein binding, nucleic acid (RNA and DNA) alkylation and the potency of the two chemicals to induce preneoplastic ATPase-deficient foci in rat liver. After exposure of rats to [1-14C]BCEE, BCEE derived radioactivity was bound to liver proteins. Analysis of hydrolysates of liver RNA and DNA gave no indication for the formation of either 7-N-(2-oxoethyl)guanine, 1,N6-e…

Ethylene OxideMaleCancer ResearchVinyl CompoundsGuanineVinyl ChlorideEtherVinyl chlorideStructure-Activity Relationshipchemistry.chemical_compoundAnimalsChloroacetaldehydeTissue DistributionCarbon RadioisotopesBiotransformationCarcinogenEthanolProteinsRats Inbred StrainsDNAGeneral MedicineMetabolismRatsEthyl EthersKineticsLiverchemistryBiochemistryNucleic acidRNADNAProtein BindingCarcinogenesis
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“Dumb” pH-Independent and Biocompatible Hydrogels Formed by Copolymers of Long-Chain Alkyl Glycidyl Ethers and Ethylene Oxide

2020

The formation and rheological properties of hydrogels based on amphiphilic ABA triblock polyether copolymers are described, relying solely on the hydrophobic interaction of long-chain alkyl glycidyl ether (AlkGE)- based A-blocks that are combined with a hydrophilic poly(ethylene glycol) (PEG) midblock. Via anionic ring-opening copolymerization (AROP), ethylene oxide (EO) and long-chain alkyl glycidyl ethers (AlkGEs) were copolymerized, using deprotonated poly(ethylene glycol) (PEG) macroinitiators (Mn of 10, 20 kg mol-1). The polymerization afforded amphiphilic ABA triblock copolymers with molar masses in the range of 21-32 kg mol-1 and dispersities (Đ) of Đ = 1.07-1.17. Kinetic studies rev…

Ethylene OxidePolymers and PlasticsPolymersBioengineering02 engineering and technology010402 general chemistry01 natural sciencesPolyethylene GlycolsBiomaterialsHydrophobic effectchemistry.chemical_compoundAmphiphilePolymer chemistryMaterials ChemistryCopolymerAlkylchemistry.chemical_classificationEthylene oxidetechnology industry and agricultureHydrogelsHydrogen-Ion Concentration021001 nanoscience & nanotechnology0104 chemical sciencesKineticschemistryPolymerizationSelf-healing hydrogelsEpoxy Compounds0210 nano-technologyEthylene glycolBiomacromolecules
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Reactions at Interfaces: Oxygenation of n-Butyl Ligands Anchored on Silica Surfaces with Methyl(trifluoromethyl)dioxirane

2011

The oxygenation of n-butyl and n-butoxy chains bonded to silica with methyl(trifluoromethyl)dioxirane (1) revealed the ability of the silica matrix to release electron density toward the reacting C(2)-H σ-bond through the Si-C(1) and Si-O(1) σ-bonds connecting the alkyl chain to the surface (silicon β-effect). The silica surface impedes neither the alkyl chain adopting the conformation required for the silicon β-effect nor dioxirane 1 approaching the reactive C(2) methylene group. Reaction regioselectivity is insensitive to changes in the solvation of the reacting system, the location of organic ligands on the silica surface, and the H-bonding character of the silica surface. Reaction rates…

Ethylene OxideTrimethylsilylSiliconSurface PropertiesMolecular Conformationchemistry.chemical_elementChemistry Techniques SyntheticPhotochemistryReaction ratechemistry.chemical_compoundDioxiraneMethyleneAlkylchemistry.chemical_classificationTrifluoromethylOrganic ChemistryRegioselectivityEstersHydrogen BondingStereoisomerismSilicon DioxideOxygenSolutionsKineticschemistryButanesOxidation-ReductionThe Journal of Organic Chemistry
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Competition between α and γ phases in isotactic polypropylene: effects of ethylene content and nucleating agents at different cooling rates

2001

Abstract The influence of ethylene content, nucleating agents and cooling rate upon the formation of γ phase in isotactic polypropylene is investigated. Detailed analysis of wide angle X-ray diffraction shows that some γ phase can appear even in copolymers of very low ethylene content (0.5 mol.%). Differential scanning calorimetry shows a double melting peak. Nucleating agents of different types are found to enhance γ phase crystallization, even in high molecular weight homopolymers. In any of the materials studied the amount of γ phase decreases with increasing cooling rate, going to zero at a cooling rate of about 10°C s−1. We interpret the observations in terms of the kinetics of growth …

EthyleneMaterials sciencePolymers and PlasticsComonomerOrganic ChemistryKineticsNucleationlaw.inventionchemistry.chemical_compoundDifferential scanning calorimetrychemistryChemical engineeringlawTacticityPolymer chemistryMaterials ChemistryCopolymerCrystallizationPolymer
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Elimination kinetics of synthetic interferon inducer tilorone in experimental animals

2017

Objective. A comparative investigation was carried out on the kinetics of [3H]-tilorone ([3H]-I) excretion in rats and mice. Materials and method. Kinetics of urinary and biliary excretion of [3H]-I in rats and mice was studied following a single oral and intravenous administration. The excretion mass balance was monitored in the faeces and urine of rats and mice for 5 and 10 days, respectively. Radioactivity was determined in the samples of excreta using a liquid scintillation counter. Results. In rats, [3H]-I were nearly fully (~80%) eliminated with excreta in 5 days, indicating a lack of any significant accumulation of the drug in the body. Faecal excretion of tilorone predominated (69.0…

ExcretiontiloronePharmacokineticsChemistryTiloronemedicineexcretionmodelingElimination kineticsPharmacologypharmacokineticsmedicine.drugJournal of Pre-Clinical and Clinical Research
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Control of Enzymic Hydrolysis of Polyadenylate Segment of Messenger RNA: Role of Polyadenylate-Associated Proteins

1978

The role of poly(A)-associated proteins in the breakdown of poly(A) sequences in both mammalian polyribosomes and in isolated poly(A) · protein complexes has been studied on an enzymic level. Two nucleases (alkaline exoribonuclease and endoribonuclease IV; both isolated from eukaryotic tissue), which preferentially hydrolyze poly(A) sequences, have been applied to determine the susceptibility of poly(A) in dependence on the presence of poly(A) · protein(s). Polysomes, isolated from L5178y mouse lymphoma cells, do not contain endogenous poly(A) nuclease activity. The poly(A) segment in polysomes is hydrolyzed by the exoribonuclease, irrespective of the preincubation conditions used. Pretreat…

Exonucleaseschemistry.chemical_classificationNucleaseMessenger RNAbiologyEndonucleasesBiochemistryMolecular biologyCell LineKineticschemistry.chemical_compoundNucleoproteinsRibonucleasesEnzymechemistryBiochemistryPolyribosomesExoribonucleasePolysomebiology.proteinUreaPolyadenylateRNA MessengerRibonucleasePoly AEuropean Journal of Biochemistry
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On numerical simulation of electromagnetic field effects in the combustion process

2018

This paper deals with a simplified model taking into account the interplay of compressible, laminar, axisymmetric flow and the electrodynamical effects due to Lorentz force’s action on the combustion process in a cylindrical pipe. The combustion process with Arrhenius kinetics is modelled by a single step exothermic chemical reaction of fuel and oxidant. We analyze non-stationary PDEs with 6 unknown functions: the 3 components of velocity, density, concentration of fuel and temperature. For pressure the ideal gas law is used. For the inviscid flow approximation ADI method is used. Some numerical results are presented.

Exothermic reactionElectromagnetic fieldMaterials science01 natural sciences010305 fluids & plasmasPhysics::Fluid Dynamicssymbols.namesakeLorentz forceInviscid flow0103 physical sciencesQA1-9390101 mathematicsPhysics::Chemical PhysicsIdeal gas law010102 general mathematicsaxisymmetric flowArrhenius kineticsLaminar flowMechanicslaminarAlternating direction implicit methodModeling and SimulationCompressibilitysymbolsLorentz forceAnalysisMathematicscompressibleMathematical Modelling and Analysis
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Combustion synthesis of MoSi2 and MoSi2–Mo5Si3 composites: Multilayer modeling and control of the microstructure

2010

International audience; In this work, we present a multilayer modeling for the formation of molybdenum silicides in the exothermic reaction between Mo and Si under the influence of a temperature pulse. The heating rate can either be a well-controlled ramp or be generated spontaneously by the propagation of a combustion synthesis front. The model addresses the specific situation above the melting point of silicon and describes the solid–liquid reaction taking place in a single representative particle of molybdenum surrounded by the melt of silicon. We obtain a set of kinetic equations for the propagation of the interfaces between the different layers (Mo/Mo5Si3 and Mo5Si3/MoSi2) in the solid…

Exothermic reactionMaterials scienceSiliconSelf-propagating high-temperature synthesischemistry.chemical_element02 engineering and technologyCombustion01 natural sciences7. Clean energy[PHYS.PHYS.PHYS-CHEM-PH] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]Powder metallurgy0103 physical sciencesMolybdenum silicidesMaterials ChemistryComposite material010302 applied physicsMechanical EngineeringModelingMetals and Alloys021001 nanoscience & nanotechnologyMicrostructure[ PHYS.PHYS.PHYS-CHEM-PH ] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]KineticsSolid–liquid reactionschemistryMechanics of MaterialsMolybdenumMelting pointParticle[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]0210 nano-technologySelf-propagating high-temperature synthesisJournal of Alloys and Compounds
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First principles investigations of Pd-on-Au nanostructures for trichloroethene catalytic removal from groundwater

2010

Catalytic groundwater remediation from chlorinated organic solvents like trichloroethene (TCE) has been found to be more effective and sustainable than traditional non-destructive methods. Among the experimentally studied catalyst materials, Pd-decorated Au nanoparticles show the highest activity and selectivity combined with the best resistance towards poisoning by chemicals present in groundwater. In this study the thermochemistry and adsorption geometries of TCE and its hydrodechlorination products are investigated via density functional theory calculations. Various model systems for Pd-supported Au nanoparticles are addressed. The adsorption of TCE is endothermic on bare Au(111), almost…

Exothermic reactionModels MolecularHalogenationSurface PropertiesInorganic chemistryGroundwater remediationMolecular ConformationGeneral Physics and AstronomyMetal NanoparticlesEndothermic processCatalysisOverlayerCatalysisWater PurificationAdsorptionThermochemistryPhysical and Theoretical Chemistryta116ChemistryWaterTrichloroethyleneKineticsChemisorptionQuantum TheoryThermodynamicsAdsorptionGoldPalladiumPhysical Chemistry Chemical Physics
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