Search results for "shell"

showing 10 items of 748 documents

Siderophores and related outer membrane proteins in Vibrio spp. which are potential pathogens of fish and shellfish

1991

. A total of eight reference strains and 43 environmental isolates of Vibrio species that are potential fish pathogens, were assayed for the production and utilization of siderophores. Chemical and biological assays indicated that all species produced phenolate compounds and only some strains of V. cholerae non-O1, V. parahaemolyticus and V. fluvialis produced hydroxamates. Bioassays indicated that all species produced compounds that stimulated the growth of the homologous and the heterologous species in low-iron media. The catechol-type siderophores produced may be functionally related to enterobactin as demonstrated by bioassays with enterobactin-deficient mutants. However, the chromatogr…

SiderophorebiologyVeterinary (miscellaneous)HeterologousAquatic Sciencebiology.organism_classificationVibrioMicrobiologychemistry.chemical_compoundEnterobactinchemistryBioassayAerobactinBacterial outer membraneShellfishJournal of Fish Diseases
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β-ray irradiation effects on silica nanoparticles

2015

By electron paramagnetic resonance (EPR) measurements, we examine the amplitude of the signal typically due to a combination of NBOHC (Non Bridging Hole Center) and POR (Peroxy Radical) defects induced by β-ray irradiation (from 1.2 to 1200 MGy) in silica nanoparticles with diameter ranging from 7 to 20 nm. Our data indicate that the signal line-shapes recorded at different doses is quite independent from the particles sizes and from the dose. Furthermore, for each considered nanoparticles size, the concentration of defects is also almost constant with respect to dose, and it does not change significantly if measured after 2 or 9 months from the irradiation. By contrast, we observed that th…

Silica nanoparticlesnanosilica irradiation efffects point defects electron paramagnetic resonanceMaterials sciencelawSHELL modelSettore FIS/01 - Fisica SperimentaleAnalytical chemistryNanoparticleIrradiationElectron paramagnetic resonancelaw.invention
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Dibenzocycloheptatriene as end-group of Thiele and tetrabenzo-Chichibabin hydrocarbons

2020

The authors are grateful for the financial support from: MICIU/FEDER/AEI, Spain (PG2018-101181-B-I00, PGC2018-095808B-I00, MAT2016-80826-R, FIP-2018-HECTIC-PTM, Prometeo2019/076 and the "Severo Ochoa" Programme for Centres of Excellence in R & D; SEV-2015-0496), the European Research Council (ERC) (677023), DGR (Catalunya) (2017-SGR-918), and SNSF (Switzerland, TS., PZ00P2_174175). We thank the CSIRC-Alhambra and SciCore (Basel, Switzerland) for supercomputing facilities and the Servei de RMN, UAB, for instrument time.

SingletAggregation-induced emissionPolycyclic aromatic hydrocarbon010402 general chemistry01 natural sciencesCatalysisClosed-shellComputational chemistryMaterials ChemistrySinglet stateAggregation-induced emissionOpen shellchemistry.chemical_classification010405 organic chemistryChemistryDiradicalMetals and AlloysGeneral Chemistry3. Good health0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsEnd-groupTerminal (electronics)Ceramics and CompositesPolycyclic aromatic-hydrocarbon
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Untersuchung des Solvatationsgleichgewichts im ternären system Tetrachlormethan/Polymethylmethacrylat/Benzol durch kernmagnetische relaxation

1971

Im ternaren System CCl4/Polymethacrylate(PMMA)/Benzol tritt praferentielle Solvatation auf, Benzol ist in der Solvathulle des Polymeren angereichert. Es genugt eine Solvatationsgleichgewichtskonstante, um die praferentielle Solvatation bei variablen Konzentrationsverhaltnissen zu beschreiben. Gemessen wurde die Kernmagnetische Relaxationszeit T1 von Benzol in Abhangigkeit von der Polymerkonzentration. Der Vergleich mit analogen Messungen im System C6D6/PMMA/C6H6 ergibt fur die Solvatationsgleichgewichtskonstante K = (c32 · c10)/(c12 · c30) = 2,5 ± 0,5. Hierbei bedeuten: c10 die CCl4-Konzentrationen im „freien” Losungsmittel, c30 die Benzolkonzentrationen im „freien” Losungsmittel, c12 und c…

Solventchemistry.chemical_classificationchemistry.chemical_compoundSolvation shellTernary numeral systemchemistryPolymer chemistrySolvationMoleculePolymerBenzeneEquilibrium constantDie Makromolekulare Chemie
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NMR relaxation and solvation equilibrium in the ternary system CCl4-polymethylmethacrylate-benzene

2007

In the ternary system CCl4-PMMA-benzene, benzene is preferentially adsorbed in the solvation shell of the polymer. One solvation equilibrium constant allows a satisfactory description of the preferential solvation for a large range of solvent compositions. The nuclear magnetic relaxation time T1 of benzene protons was measured for different values of the polymer concentration. The measurements are compared with analogous measurements in the system C6D6-PMMA-C6H6 where no preferential solvation is to be expected. For the system CCl4-PMMA-benzene the resulting dimensionless solvation equilibrium constant is K = c32c10/c12c30 = 2.5 ± 0.5 where c10 is the CCl4 concentration in the “free” solven…

Solventchemistry.chemical_compoundSolvation shellTernary numeral systemChemistryImplicit solvationSolvationPhysical chemistryIon-associationBenzeneEquilibrium constantJournal of Polymer Science Part C: Polymer Symposia
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First-forbidden transitions in reactor antineutrino spectra

2019

© 2019 American Physical Society. We study the dominant forbidden transitions in the antineutrino spectra of the fission actinides from 4 MeV onward using the nuclear shell model. Through explicit calculation of the shape factor, we show the expected changes in cumulative electron and antineutrino spectra. Relative to the allowed approximation this results in a minor decrease of electron spectra above 4 MeV, whereas an increase of several percent is observed in antineutrino spectra. We show that forbidden transitions dominate the spectral flux for most of the experimentally accessible range. Based on the shell model calculations we attempt a parametrization of forbidden transitions and prop…

Spectral fluxFissionElectron01 natural sciencesSpectral lineydinreaktiot0103 physical sciencesfission010306 general physicsShape factorNuclear Experimentnuclear tests of fundamental interactionsPhysicsRange (particle radiation)ta114010308 nuclear & particles physicsNuclear shell modelneutriinotshell modelfissioelectroweak interactions in nuclear physicsbeta decayAtomic physicsydinfysiikkaParametrizationPhysical Review C
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Studies of CoxMg1-xO Solid Solutions Using Laboratory EXAFS-Spectrometer

1993

Studies of the local electronic structure and the short-range order in solid solutions Co x Mg1-x O with x equal from 0.02 to 1.00 have been carried out on the Co K-edge X-ray absorption spectra measured using the laboratory EXAFS-spectrometer. A non-monotonous change of the Co-O distance in the first coordination shell with the bent at x=0.5 has been established. The second coordination shell of cobalt has been formed by cobalt and magnesium atoms with a distribution close to statistical.

SpectrometerExtended X-ray absorption fine structureAbsorption spectroscopyMagnesiumGeneral EngineeringAnalytical chemistryShell (structure)General Physics and Astronomychemistry.chemical_elementElectronic structureCondensed Matter::Materials ScienceCrystallographychemistryPhysics::Atomic and Molecular ClustersCobaltSolid solutionJapanese Journal of Applied Physics
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Proteomic analysis of the acid-soluble nacre matrix of the bivalve Unio pictorum: detection of novel carbonic anhydrase and putative protease inhibit…

2010

10 pages; International audience; The matrix extracted from mollusc shell nacre is a mixture of proteins and glycoproteins that is thought to play a major role in controlling biomineral synthesis and in increasing its mechanical properties. We investigated the nacreous shell of the freshwater mussel Unio pictorum, to which we applied a proteomics approach adapted to mollusc shell proteins. On one hand, the acid-soluble nacre matrix was fractionated by SDS-PAGE and the five main protein bands (P95, P50, P29, P16, and P12) were digested with trypsin and analyzed by nanoLC-MS/MS followed by de novo sequencing. On the other hand, the acid-soluble nacre matrix was analyzed in a similar manner, w…

Spectrometry Mass Electrospray IonizationProteomeMolecular Sequence DataBioinformaticsProteomicsBiochemistryHomology (biology)03 medical and health sciencesUnioSequence Analysis ProteinCarbonic anhydraseMollusc shellmedicineAnimalsProtease InhibitorsAmino Acid SequenceDatabases Protein[SDV.IB.BIO]Life Sciences [q-bio]/Bioengineering/BiomaterialsMolecular BiologyCarbonic Anhydrases030304 developmental biologychemistry.chemical_classification0303 health sciencesExpressed sequence tagbiology030302 biochemistry & molecular biologyOrganic ChemistryUnio pictorumTrypsinbiology.organism_classification[ SDV.IB.BIO ] Life Sciences [q-bio]/Bioengineering/BiomaterialschemistryBiochemistrybiology.proteinMolecular MedicineGlycoproteinChromatography Liquidmedicine.drug
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Dependence of single-particle energies on coupling constants of the nuclear energy density functional

2008

We show that single-particle energies in doubly magic nuclei depend almost linearly on the coupling constants of the nuclear energy density functional. Therefore, they can be very well characterized by the linear regression coefficients, which we calculate for the coupling constants of the standard Skyrme functional. We then use these regression coefficients to refit the coupling constants to experimental values of single-particle energies. We show that the obtained rms deviations from experimental data are still quite large, of the order of 1.1 MeV. This suggests that the current standard form of the Skyrme functional cannot ensure spectroscopic-quality description of single-particle energ…

Standard formCoupling constantPhysicsNuclear and High Energy PhysicsEnergy density functionalNuclear TheorySHELL modelNuclear TheoryFOS: Physical sciencesNuclear Theory (nucl-th)Linear regressionEnergy densityAtomic physicsNuclear theory
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Comment on "Ecological importance of the thermal emissivity of avian eggshells".

2012

Eggshell emissivity must be known to determine accurately the cooling rate of avian eggs when the parent, after heating by conduction during the incubation, is temporarily absent. We estimate possible values of eggshell emissivities from in-situ measurements and spectral libraries. Emissivity is near to 1 (probably higher than 0.95) and therefore its effect on cooling rate may be negligible, with differences between the temperature of the egg assuming a value of e=0.95 and that of a blackbody (e=1) below 0.2 °C.

Statistics and ProbabilityThermal infraredMaterials scienceGeneral Immunology and MicrobiologyEcologyApplied MathematicsGeneral MedicineThermal conductionModels BiologicalGeneral Biochemistry Genetics and Molecular BiologyBirdsEgg ShellCooling rateThermal radiationModeling and SimulationEmissivityAnimalsBlack-body radiationEggshellGeneral Agricultural and Biological SciencesBody Temperature RegulationJournal of theoretical biology
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