Search results for "CONSTANT"

showing 10 items of 1718 documents

Photocatalytic degradation of nitrophenols in aqueous titanium dioxide dispersion

1991

Abstract The results are reported of an investigation into the photodegradation of nitrophenol isomers carried out in aqueous titania (anatase) dispersions under various experimental conditions. We investigated the influence of various parameters on the photodegradation rate, such as the concentrations of the catalyst, dissolved oxygen and organic compound, and the presence of various anions in the dispersion. A plausible explanation is proposed for the influence of these parameters, both mechanistic and kinetic factors being accounted for. Gas chromatography and mass spectrometry were used as analytical methods in order to determine intermediate products. Spectroscopic methods (UV-vis and …

heterogeneous photocatalysis; TiO2; in-situ IR spectroscopyAnataseAqueous solutionInorganic chemistryGeneral EngineeringPhotochemistryheterogeneous photocatalysischemistry.chemical_compoundNitrophenolReaction rate constantchemistryin-situ IR spectroscopyTitanium dioxidePhotocatalysisTiO2PhotodegradationDispersion (chemistry)Applied Catalysis
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Protein Adsorption Hysteresis and Transient States of Fibrinogen and BMP-2 as Model Mechanisms for Proteome-Binding to Implants

2020

Abstract Protein adsorption studies returned to the focus of medical therapeutics, when it was found that up to 2500 non-plasma proteins adsorbed to hip implants during arthroplastic surgery, challenging peri-implant healing models. Questions have re-emerged as to the implications of uncontrolled protein unfolding after adsorption. In past studies on the cooperativity of protein binding we discovered protein adsorption hysteresis, a thermodynamically irreversible process. The present precursory study comprises real-time kinetic (TIRF-Rheometry) and equilibrium (125I-tracer ) studies on the hysteretic binding of fibrinogen and rhBMP-2 to titanium and glass surfaces via transient states. Ther…

hill constantsChemistrybinding constantsoff-rate (k-1)RMedizinBiomedical Engineeringadsorption and desorption isothermsFibrinogenBone morphogenetic protein 2Hysteresison-rate (k+1)total internal reflection fluorescence (tirf)ProteomeBiophysicsmedicineMedicineTransient (oscillation)tirf-rheometrymedicine.drugProtein adsorptionCurrent Directions in Biomedical Engineering
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Allosteric regulation by Mg2+ of the vacuolar H(+)-PPase from Acer pseudoplatanus cells. Ca2+/Mg2+ interactions.

1996

The tonoplast H(+)-PPase was previously characterized in Acer pseudoplatanus cells (Pugin et al (1991) Plant Sci 73, 23-34; Fraichard et al (1993) Plant Physiol Biochem 31, 349-359). Tonoplast vesicles were obtained from vacuoles isolated from protoplasts of A pseudoplatanus suspension cultures and used to study kinetic effects of Mg2+ and Ca2+ on PPi hydrolysis. The concentrations of ionic species (free Mg2+, free PPi, and MgPPi complexes) were calculated with apparent dissociation constants of 55.3 microM for MgPPi and 59.6 microM for CaPPi. Our results indicated that the substrate of the tonoplast PPase was a MgPPi complex and that free Mg2+ was essential for PPi hydrolysis. With fixed f…

inorganic chemicals0106 biological sciencesTrisAllosteric regulation01 natural sciencesBiochemistryTrees03 medical and health sciencesEnzyme activatorchemistry.chemical_compoundOrganophosphorus CompoundsAllosteric Regulation[SDV.BBM] Life Sciences [q-bio]/Biochemistry Molecular Biology[SDV.BBM]Life Sciences [q-bio]/Biochemistry Molecular BiologyMagnesiumBinding sitePyrophosphatasesComputingMilieux_MISCELLANEOUSCells Cultured030304 developmental biologychemistry.chemical_classification0303 health sciencesInorganic pyrophosphataseERABLE FAUX PLATANEGeneral MedicineDissociation constantEnzyme ActivationInorganic PyrophosphataseKineticsEnzymechemistryBiochemistryVacuolesCalciumUncompetitive inhibitor010606 plant biology & botanyBiochimie
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Dissociation-constants of metat-ion-complexes with alkaline phosphatase from pig kidney.

1976

Using metal-ion buffers it was possible to remove Zn2+, Mg2+ and Mn2+ ions of pig kidney alkaline phosphatase reversibly. The dissociation constants obtained are KEMg: 4 X 10(-7) M, KEMn: 4 X 10(-8) M and KEZn: 8 X 10(-13) M (22 degrees C, pH: 9.6, mu: 0.07).

inorganic chemicalsPharmacologyManganeseChemistryCations DivalentSwinePig kidneyIronInorganic chemistryCell BiologyAlkaline PhosphataseKidneyIonDissociation constantCellular and Molecular NeuroscienceKineticsZincMolecular MedicineAlkaline phosphataseAnimalsCalciumMagnesiumMolecular BiologyExperientia
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Electronic and Steric Effects: How Do They Work in Ionic Liquids? The Case of Benzoic Acid Dissociation

2010

The need to have a measure of the strength of some substituted benzoic acids in ionic liquid solution led us to use the protonation equilibrium of sodium p-nitrophenolate as a probe reaction, which was studied by means of spectrophotometric titration at 298 K. In order to evaluate the importance of electronic effect of the substituents present on the aromatic ring, both electron-withdrawing and -donor substituents were taken into account. Furthermore, to have a measure of the importance of the steric effect of the substituents both para- and ortho-substituted benzoic acids were analyzed. The probe reaction was studied in two ionic liquids differing for the ability of the cation to give hydr…

inorganic chemicalsSteric effectsionic liquids ion pair formation carboxylic acidsChemistryHydrogen bondorganic chemicalsOrganic ChemistryInorganic chemistryProtonationSettore CHIM/06 - Chimica OrganicaDissociation (chemistry)chemistry.chemical_compoundIonic liquidElectronic effectEquilibrium constantBenzoic acidThe Journal of Organic Chemistry
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Heterogeneous fenton oxidation using magnesium ferrite nanoparticles for ibuprofen removal from wastewater: optimization and kinetics studies

2020

In this study, the catalytic properties of Fenton-like catalyst based on magnesium ferrite nanoparticles for IBP degradation were examined. Structural and morphological studies showed the low crystallinity and mesoporous structure for the catalyst obtained via a glycine-nitrate method. The influences of catalyst dosage, oxidant concentration, and solution pH on the pollutant degradation were investigated. The pseudo-first-order model describes kinetic data, and under optimal condition (catalyst dose of 0.5 g L-1, H2O2 concentration of 20.0 mM, and pH of 8.0), apparent rate constant reached 0.091 min-1. It was shown that Fenton reaction was mainly induced by iron atoms on the catalyst surfac…

inorganic chemicalshapetusMaterials scienceArticle SubjectKineticsNanoparticlejätevesi02 engineering and technology010501 environmental sciences01 natural sciencesCatalysisCrystallinitykatalyytitReaction rate constantT1-995General Materials ScienceTechnology (General)jäteveden käsittely0105 earth and related environmental sciencesvedenpuhdistusmagnesium ferrite ; ibuprofen removal ; fenton oxidationlääkeaineet021001 nanoscience & nanotechnologyibuprofeeniWastewaterChemical engineeringnanohiukkasetLeaching (metallurgy)0210 nano-technologyMesoporous material
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Determination of the atmospheric precipitation pH value on the basis of the analysis of lichen cationoactive layer constitution

2006

Studies of equilibria and kinetics of the ion exchange process between the surrounding (water solution) and lichens prove that the number of mobile hydrogen ions bonded in lichens depends on the concentration of hydrogen ions in the precipitation with which the lichens are in contact and the type and concentration of other cations contained in the precipitation. The measurement of these values was suggested; as a result, it enabled to determine the pH of precipitation by determination of mobile cations bonded in exposed or naturally grown lichens. The studies were conducted on Hypogymnia physodes lichens.

integumentary systemIon exchangeHydrogenPrecipitation (chemistry)ChemistryGeneral Chemical EngineeringKineticschemistry.chemical_elementIonstomatognathic diseasesstomatognathic systemEnvironmental chemistryElectrochemistryAcid rainskin and connective tissue diseasesLichenEquilibrium constantElectrochimica Acta
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Simulation of Fatigue Delamination Growth in Composites with Different Mode Mixtures

2007

A numerical model, obtained by implementing a cyclic damage model in the framework of an interface element, is here proposed to reproduce the crack growth in laminated composites subjected to cyclically repeated loads. This model, which differs from the few studies in the literature on the topic, applies not only to single fracture modes but also to mixed modes, and to constant or variable crack growth rates. The applied load (in terms of force or displacement) is assumed to oscillate between a minimum and a maximum constant value. The Paris curve can be reproduced with accuracy once some parameters in the numerical model are tuned with experiments. These parameters are preliminarily found…

interface elementMaterials scienceMechanical EngineeringDelaminationMode (statistics)Fracture mechanics02 engineering and technology021001 nanoscience & nanotechnologyCrack growth resistance curvedelaminationFinite element methodDisplacement (vector)020303 mechanical engineering & transports0203 mechanical engineeringMechanics of MaterialsMode couplingMaterials ChemistryCeramics and Compositesfinite element analysis (FEA)fatigueComposite materialSettore ING-IND/15 - Disegno E Metodi Dell'Ingegneria Industriale0210 nano-technologyConstant (mathematics)damageJournal of Composite Materials
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On the characterization of some [bmim][X]/co-solvent binary mixtures: a multidisciplinary approach by using kinetic, spectrophotometric and conductom…

2008

Abstract In order to study the intrinsic characteristics and to evaluate the structural variations determined by the addition of a co-solvent to 1-butyl-3-methylimidazolium tetrafluoroborate ([bmim][BF 4 ]) we examined the behaviour of some probes in [bmim][BF 4 ]/co-solvent binary mixtures. The rate constants of the piperidino-catalyzed rearrangement of the Z -phenylhydrazone of the 3-benzoyl-5-phenyl-1,2,4-oxadiazole into the relevant 4-benzoylamino-2,5-diphenyl-1,2,3-triazole as well as the spectrometric properties of pyrene and Nile Red were evaluated. With the same purpose also 1 H NMR and conductivity measurements were carried out. By comparison the behaviour of 1-butyl-3-methylimidaz…

ionic liquids binary mixtures MHR reaction spectrophometric measurementsTetrafluoroborateChemistryOrganic ChemistryNile redAnalytical chemistrySettore CHIM/06 - Chimica OrganicaConductivityBiochemistrychemistry.chemical_compoundReaction rate constantDrug DiscoveryIonic liquidProton NMRPyreneMoleculeTetrahedron
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Determination of basic strenght of aliphatic amines through ion pair formation in some ionic liquid solutions

2010

To have an evaluation of the basic strength of aliphatic amines in ionic liquid solution, the stability constants relevant to the formation of amine/p-nitrophenol ion pairs were determined in different ionic liquids at 298 K. In particular, aliphatic (pyrrolidinium) and aromatic (imidazolium) ionic liquids were used. Imidazolium ions, bmim(+) and bm(2)im(+), having different hydrogen bond donor abilities were taken into account. Anions were chosen ([BF(4)(-)], [PF(6)(-)], and [NTf(2)(-)]; where NTf(2) = bis(trifluoromethansulfonyl)imide) showing different shape, size, and coordination ability. Several primary, secondary (cyclic or not), and tertiary amines were used to study the effect of a…

ionic liquidsamines ion pair formationTertiary amineHydrogen bondOrganic ChemistryInorganic chemistrySettore CHIM/06 - Chimica OrganicaIonchemistry.chemical_compoundchemistryStability constants of complexesHexafluorophosphateIonic liquidMoleculeAliphatic compound
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