Search results for " Kinetic"

showing 10 items of 416 documents

Kinetic experiments on the binding of metyrapone to liver microsomes

1969

Kinetic experiments on the inhibition of oxidative microsomal O- and N-demethylations by metyrapone (2-methyl-1, 2-bis(3-pyridyl)-l-propanone, Su 4885) were carried out using mouse liver microsomes as the enzyme source. The model substrates were p-nitroanisole and N-monomethyl-p-nitroaniline. It was shown that the inhibition is competitive. The K i for metyrapone is 0.42 × 10−4 M and for the reduced metabolite of metyrapone 1.15×10−4 M. Their spectral dissooiation constants as determined from difference spectra have almost the same values. From this it is concluded that the degree of inhibition is correlated to the amount of metyrapone bound to cytochrome P-450. Metyrapone does not seem to …

CytochromeStereochemistryMetaboliteMixed Function OxygenasesNitrophenolsMicechemistry.chemical_compoundNon-competitive inhibitionmedicineAnimalsBinding siteBiotransformationPharmacologyAniline CompoundsBinding SitesMetyraponebiologyChemistryProadifenSubstrate (chemistry)General MedicineMetyraponeReceptor–ligand kineticsKineticsBiochemistryMicrosomes LiverMicrosomebiology.proteinCytochromesmedicine.drugNaunyn-Schmiedebergs Archiv f�r Pharmakologie
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Hirālu piridīna organokatalizatoru izstrāde un pielietojums

2015

Maģistra darba ietvaros tika izstrādāta hirālu DMAP organokatalizatoru sintēze. Iegūto organokatalizatoru aktivitāte tika pārbaudīta tetrazola hemiaminālu dinamiskajā kinētiskajā sadalīšanā.

DYNAMIC KINETIC RESOLUTIONTETRAZOLE HEMIAMINALDIAZOTRANSFERĶīmijaCHIRAL DMAP ORGANOCATALYSTS
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Endocrine disrupter compounds removal in wastewater using microalgae: Degradation kinetics assessment

2018

[EN] This paper describes a study carried out to determine the removal kinetics of four micropollutants (4-tert-octylphenol (OP), technical-nonylphenol (t-NP), 4-nonylphenol (4-NP) and bisphenol-A (BPA)) usually found in wastewater streams. The kinetic experiments were carried out in batch reactors containing the effluent of an Anaerobic Membrane BioReactor (AnMBR) in the presence of light, oxygen and microalgae. As the degradation process of the studied micropollutants obeyed a pseudo-first-order kinetics, the second-order kinetics for each micropollutant was then calculated. The second order rate constants for the hydroxyl radical (k.(OH)) ranged from 7.0.10(+10) to 6.6.10(+12) L.mol(-1).…

Degradation kineticsGeneral Chemical EngineeringEuropean Regional Development FundDegradation kinetics02 engineering and technology010501 environmental sciencesWastewater01 natural sciencesIndustrial and Manufacturing EngineeringAquatic organismsMicroalgaeEnvironmental ChemistryAnaerobic treatmentTECNOLOGIA DEL MEDIO AMBIENTE0105 earth and related environmental sciencesChemistryEnvironmental engineeringGeneral Chemistry021001 nanoscience & nanotechnologyPulp and paper industryOxygenWastewaterEndocrine disruptorChristian ministry0210 nano-technologyHydroxyl radical
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Perovskite CH3NH3PbI3–XClx Solar Cells. Experimental Study of Initial Degradation Kinetics and Fill Factor Spectral Dependence

2021

The main drawback of the methylammonium lead halide perovskite solar cells is their degradation in ambient atmosphere. To investigate ambient-air-induced cell degradation, spec-tral dependencies of open-circuit voltage (VOC), fill factor (FF) and the power conversion effi-ciency (PCE) have been acquired (for the first time reported in literature). Our custom-made measurement system allowed us to perform measurements of the above-mentioned entities in situ directly in vacuum during and after thermal deposition of the elec-trode. We also studied how these parameters in vacuum changed after cell exposure to ambient air for 85 min (50 nm top electrode) and for 180 min (100 nm top Ag electrode).…

Degradation kineticsSolid-state physicsQC1-999General Physics and AstronomyDegradation kinetics02 engineering and technology010402 general chemistry01 natural sciences7. Clean energy:NATURAL SCIENCES:Physics [Research Subject Categories]media_common.cataloged_instanceEuropean unionfill factor spectral dependencePerovskite (structure)media_commonPhysicsHorizon (archaeology)PhysicsEnergy conversion efficiencyGeneral Engineering021001 nanoscience & nanotechnologyEngineering physics0104 chemical sciencespower conversion efficiencydegradation kineticslead halide perovskitesolar cellsFill factor0210 nano-technology
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eta1-Allypalladium complexes with tridentate PNP’ ligand for the assembly of modified Screen Printed Electrodes: an electrochemical study.

2015

Specific Pd-based organometallic complex, in particular the [Pd(η1-CH2–CH=CH2)(P–N–P’)]BF4 was used for the assembly of chemically modified Screen Printed Electrodes (SPEs) and their electrochemical reactivity was also investigated. For this purpose potassium ferricyanide, hexaammineruthenium(III) chloride, sodium hexachloroiridate-(III) hydrate, ascorbic acid (AA), uric acid (UA), acetaminophen (Ac), guanine (G) and adenine (A) were used to study the electron-transfer processes, which occurred at modified SPEs, fabricated by using the [Pd(η1-CH2–CH=CH2)(P–N–P’)]BF4, applying the drop casting procedure. Interesting results were obtained in the case of the guanine (G) quantitative detection,…

Detection limitElectrocatalysis towards guanine/GP-N-P complexesGuanineAnalytical chemistryPd center dot P-N-P complexesElectrochemistryAscorbic acidHeterogeneous electron-transfer kinetic constantsAnalytical Chemistry: Pdchemistry.chemical_compoundPotassium ferricyanidechemistrychemically modified SPEsElectrodeElectrochemistryReactivity (chemistry)Settore CHIM/01 - Chimica Analitica: Pd; P-N-P complexes; chemically modified SPEs; Electrochemistry; Heterogeneous electron-transfer kinetic constants electro-catalysis towards nucleic acidsHydrateNuclear chemistryelectro-catalysis towards nucleic acids
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Introducing randomness in the analysis of chemical reactions: An analysis based on random differential equations and probability density functions

2021

[EN] In this work we consider a particular randomized kinetic model for reaction-deactivation of hydrogen peroxide decomposition. We apply the Random Variable Transformation technique to obtain the first probability density function of the solution stochastic process under general conditions. From the rst probability density function, we can obtain fundamental statistical information, such as the mean and the variance of the solution, at every instant time. The transformation considered in the application of the Random Variable Transformation technique is not unique. Then, the first probability density function can take different expressions, although essentially equivalent in terms of comp…

Differential equationComputational MechanicsRandom modelProbability density functionChemical reactionComputational MathematicsComputational Theory and MathematicsChemical kinetic modelRandom modelRandom variable transformation techniqueFirst probability density functionStatistical physicsMATEMATICA APLICADARandomnessMathematicsComputational and Mathematical Methods
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Solidification of syndiotactic polystyrene by a continuous cooling transformation approach

2007

Syndiotactic polystyrene (sPS) was solidified from the melt under drastic conditions according to a continuous cooling transformation methodology developed by the authors, which covered a cooling rate range spanning from approximately 0.03 to 3000 °C/s. The samples produced, structurally homogeneous across both their thickness and surface, were analyzed by macroscopic methods, such as density, wide-angle X-ray diffraction (WAXD), and microhardness (MH) measurements. The density was strictly related to the phase content, as confirmed by WAXD deconvolution. The peculiar behavior encountered (the density first decreasing and then increasing with the cooling rate) was attributed to the singular…

DiffractionMaterials sciencePolymers and PlasticsKineticsThermodynamicsCrystal structureContinuous cooling transformationCondensed Matter PhysicsIndentation hardnesslaw.inventionchemistry.chemical_compoundchemistrylawTacticityPolymer chemistryMaterials ChemistryPolystyrenePhysical and Theoretical ChemistryCrystallizationPolymer Crystallization Kinetics
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Spatiotemporal reaction kinetics of an ultrafast photoreaction pathway visualized by time-resolved liquid x-ray diffraction.

2006

We have studied the reaction dynamics for HgI 2 in methanol by using time-resolved x-ray diffraction (TRXD). Although numerous time-resolved spectroscopic studies have provided ample information about the early dynamics of HgI 2 , a comprehensive reaction mechanism in the solution phase spanning from picoseconds up to microseconds has been lacking. Here we show that TRXD can provide this information directly and quantitatively. Picosecond optical pulses triggered the dissociation of HgI 2 , and 100-ps-long x-ray pulses from a synchrotron probed the evolving structures over a wide temporal range. To theoretically explain the diffracted intensities, the structural signal from the solute, the…

DiffractionMultidisciplinaryChemistrySynchrotronDissociation (chemistry)law.inventionChemical kineticsMicrosecondCrystallographyReaction dynamicslawChemical physicsPicosecondPhysical SciencesUltrashort pulseProceedings of the National Academy of Sciences of the United States of America
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Diffusion of small molecules in edible films: Effect of water and interactions between diffusant and biopolymer

2008

Mass transfers of various molecules in multiphasic food products lead to quality modification and thus require the use of edible films or coatings in-between the foodstuff. Consequently, it is important to assess the barrier properties and efficiencies of edible films as well as to determine the diffusivities of the migrants. Translational diffusion of a reference molecule such as fluorescein, determined by the fluorescence recovery after photobleaching (FRAP) method, displays a threshold of a critical water content inducing an increase of the molecular mobility, and demonstrates that multiple populations of a single molecular specie can be involved in different diffusion kinetics. Further …

DiffusionAnalytical chemistry02 engineering and technologyengineering.material010402 general chemistry01 natural sciencesAnalytical ChemistryMoleculeComputingMilieux_MISCELLANEOUSchemistry.chemical_classification[CHIM.MATE] Chemical Sciences/Material chemistryFluorescence recovery after photobleachingGeneral MedicinePolymer[CHIM.MATE]Chemical Sciences/Material chemistry021001 nanoscience & nanotechnologySmall molecule0104 chemical sciencesSolid-state nuclear magnetic resonancechemistryChemical physicsengineeringBiopolymerDiffusion kinetics0210 nano-technologyFood Science
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Kinetics of dimer F2 type center annealing in MgF2 crystals

2018

Authors are greatly indebted to V. Lisitsyn, A. Ch. Lushchik and R.Vila for stimulating discussions. This work has been carried out within the framework of the EUROfusion Consortium and has received funding from the European Union’s Horizon 2020 research and innovation programme under grant agreement number 633053. The views and opinions expressed herein do not necessarily reflect those of the European Commission. The calculations were performed using facilities of the Stuttgart Supercomputer Center (project DEFTD 12939).

DiffusionAnnealing kinetics:NATURAL SCIENCES:Physics [Research Subject Categories]MgF2F2 centersRadiation defectsF centers
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