Search results for "Radius"

showing 10 items of 708 documents

Approximations of positive operators and continuity of the spectral radius III

1994

AbstractWe prove estimates on the speed of convergence of the ‘peripheral eigenvalues’ (and principal eigenvectors) of a sequence Tn of positive operators on a Banach lattice E to the peripheral eigenvalues of its limit operator T on E which is positive, irreducible and such that the spectral radius r(T) of T is a Riesz point of the spectrum of T (that is, a pole of the resolvent of T with a residuum of finite rank) under some conditions on the kind of approximation of Tn to T. These results sharpen results of convergence obtained by the authors in previous papers.

Pure mathematicsSequenceOperator (computer programming)Rank (linear algebra)Spectral radiusSpectrum (functional analysis)General MedicineLimit (mathematics)Eigenvalues and eigenvectorsMathematicsResolventJournal of the Australian Mathematical Society. Series A. Pure Mathematics and Statistics
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Influence of the coligand in the magnetic properties of a series of copper(ii)–phenylmalonate complexes

2014

This work presents a series of layered systems based on phenylmalonate-containing copper(II) complexes and different coligands. Eight compounds [Cu(L)(Phmal)]n where L = pyrimidine (pym, 1) pyrazine (pyz, 2), 3-cyanopyridine (3-CNpy, 3), 4-cyanopyridine (4-CNpy, 4), 3-fluoropyridine (3-Fpy, 5), 3-chloropyridine (3-Clpy, 6), 3-bromopyridine (3-Brpy, 7) and 3-iodopyridine (3-Ipy, 8), have been synthesized and magneto-structurally characterized. The coligands selected not only modify the coordination environment of the metal ion, blocking or extending the polymerization, but also interact with the phenyl ring of the phenylmalonate ligand and dramatically affect the crystal packing through weak…

PyrazineStereochemistryLigandchemistry.chemical_elementGeneral ChemistryCondensed Matter PhysicsRing (chemistry)Magnetic susceptibilityCopperchemistry.chemical_compoundCrystallographysymbols.namesakechemistrysymbolsPhenyl groupGeneral Materials ScienceVan der Waals radiusCarboxylateCrystEngComm
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2015

AbstractLight absorption can trigger biologically relevant protein conformational changes. The light-induced structural rearrangement at the level of a photoexcited chromophore is known to occur in the femtosecond timescale and is expected to propagate through the protein as a quake-like intramolecular motion. Here we report direct experimental evidence of such ‘proteinquake’ observed in myoglobin through femtosecond X-ray solution scattering measurements performed at the Linac Coherent Light Source X-ray free-electron laser. An ultrafast increase of myoglobin radius of gyration occurs within 1 picosecond and is followed by a delayed protein expansion. As the system approaches equilibrium i…

Quantitative Biology::Biomolecules0303 health sciencesMultidisciplinaryMaterials sciencePhotodissociationFree-electron laserGeneral Physics and Astronomy02 engineering and technologyGeneral ChemistryChromophore021001 nanoscience & nanotechnologyMolecular physicsGeneral Biochemistry Genetics and Molecular Biology03 medical and health scienceschemistry.chemical_compoundMyoglobinchemistryPicosecondFemtosecondRadius of gyrationsense organsPhysics::Chemical Physics0210 nano-technologyUltrashort pulse030304 developmental biologyNature Communications
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A synchrotron radiation X-ray scattering study of aqueous solutions of native DNA

1999

Synchrotron radiation small-angle X-ray scattering (SAXS) was used to investigate solutions of native DNA at different ionic strengths and temperatures. The mass per unit length, radius of gyration of the cross-section of DNA and apparent second virial coefficient (A2) were obtained from Zimm plots in the rodlike particle approximation. The values of A2 obtained in this way are positive and almost constant indicating that the repulsive interactions still influence the scattering patterns at resolutions as high as 5-8 nm. SAXS measurements in continuous temperature scans indicate that the rod approximation is valid over a wide temperature range during DNA melting and confirm that the rodlike…

Quantitative Biology::BiomoleculesNuclear and High Energy PhysicsRadiationShort-range orderChemistryScatteringSmall-angle X-ray scatteringAnalytical chemistrySynchrotron radiationDNAAtmospheric temperature rangeX-ray solution scatteringMolecular physicsThermal denaturationCondensed Matter::Soft Condensed MatterVirial coefficientSettore CHIM/03 - Chimica Generale E InorganicaZimm plotRadius of gyrationStatic light scatteringBiological small-angle scatteringInstrumentationJournal of Synchrotron Radiation
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Advances in contrast variation for macromolecular structure determination by polarized neutron scattering and anomalous dispersion of synchrotron X-r…

1988

Contrast variation for macromolecular structure determination is usually achieved by isomorphous replacement of 1-H by 2-H (D) using small-angle neutron scattering (SANS). This is particularly easy in aqueous solvents. By adding heavy water the contrast of dissolved proteins, nucleic acids and membranes changes drastically. It is the region inaccesible to solvent molecules, which acts as a label. Measurements of the scattering intensity at three different scattering densities of a solvent yields the three basic scattering functions. The contrast dependence of the radius of gyration receives particular interest. More recently smaller labels have been used. Their dimensions are smaller than t…

Quantitative Biology::BiomoleculesPolymers and PlasticsAnomalous scatteringProtonScatteringChemistryOrganic ChemistryNeutron scatteringCondensed Matter PhysicsMolecular physicsSynchrotronlaw.inventionCrystallographyDeuteriumlawMaterials ChemistryRadius of gyrationBiological small-angle scatteringMakromolekulare Chemie. Macromolecular Symposia
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Evidence for the time-temperature superposition principle from Monte-Carlo simulations of the glass transition in two-dimensional polymer melts

1992

The bond fluctuation model on a square lattice with a bond-length dependent potential exhibits in simulations of slow cooling a kinetic glass transition where the system falls out of equilibrium. Extending previous work, the relaxation functions of gyration radius and end-to-end distance, and the bond autocorrelation function of the polymers are presented and related to the time-dependent displacements of inner monomeric units and center of gravity of the whole chains, respectively. Over a wide temperature range the data can be collapsed on master curves satisfying the time-temperature superposition principle for Rouse dynamics.

Quantitative Biology::BiomoleculesSuperposition principleTime–temperature superpositionChemistryMonte Carlo methodRelaxation (physics)ThermodynamicsRadiusGlass transitionGyrationMolecular physicsLattice model (physics)Die Makromolekulare Chemie, Theory and Simulations
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1988

Light scattering, neutron scattering and viscosity measurements on a nematic and a smectic polymethacrylate demonstrate the presence of molecularly disperse coils in solution. For the nematic polymer, toluene is a theta solvent, the behaviour familiar from conventional polymers (unperturbed coil conformation) being exhibited at the theta point. The isotropic melts likewise contain unperturbed coils; in the case of the nematic polymers, however, the coils in the melt have a radius of gyration which is about 30% smaller than that in solution at the theta point. In the liquid-crystalline phase, the mean radii of gyration in both cases are identical to the corresponding parameters in the isotro…

Quantitative Biology::Biomoleculesbusiness.industryScatteringChemistryTheta solventMesophaseNeutron scatteringGyrationMolecular physicsCondensed Matter::Soft Condensed MatterOpticsLiquid crystalPolymer chemistrySide chainRadius of gyrationbusinessDie Makromolekulare Chemie
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ElectromagneticN→N*(1535)transition in the relativistic constituent-quark model

1990

We study a light-cone model of the nucleon and the ${S}_{11}(1535)$ resonance which provides a relativistic generalization of the constituent-quark model in the nonperturbative low-${Q}^{2}$ regime. The two parameters of the model, namely, the size parameter $\ensuremath{\alpha}$ and the constituent-quark mass ${m}_{q}\ensuremath{\approx}300$ MeV, are fixed by the axial form factor. We find good agreement for the electromagnetic form factors of the nucleon up to ${Q}^{2}\ensuremath{\approx}1\ensuremath{-}2$ Ge${\mathrm{V}}^{2}$. All static properties of the nucleon, except for the neutron charge radius, are reproduced within 10%. In addition, we show that the electromagnetic current of the …

Quantum chromodynamicsBaryonPhysicsParticle physicsCharge radiusNuclear TheoryHadronQuark modelForm factor (quantum field theory)Elementary particleNuclear ExperimentNucleonPhysical Review D
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Measuring KS0K± interactions using Pb–Pb collisions at sNN=2.76 TeV

2019

We present the first measurements of femtoscopic correlations between the KS0 and K± particles in pp collisions at s=7 TeV measured by the ALICE experiment. The observed femtoscopic correlations are consistent with final-state interactions proceeding solely via the a0(980) resonance. The extracted kaon source radius and correlation strength parameters for KS0K− are found to be equal within the experimental uncertainties to those for KS0K+ . Results of the present study are compared with those from identical-kaon femtoscopic studies also performed with pp collisions at s=7 TeV by ALICE and with a KS0K± measurement in Pb–Pb collisions at sNN=2.76 TeV. Combined with the Pb–Pb results, our pp a…

Quantum chromodynamicsPhysicsCouplingNuclear and High Energy PhysicsLarge Hadron Collider010308 nuclear & particles physicsRadius01 natural sciencesResonance (particle physics)Particle identificationNuclear physicsDiquarkHadron physics0103 physical sciencesStatistical analysisTetraquark010306 general physicsPhysics Letters B
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Electromagnetic structure of the lowest-lying decuplet resonances in covariant chiral perturbation theory

2009

We present a calculation of the leading SU(3)-breaking O(p(3)) corrections to the electromagnetic moments and charge radius of the lowest-lying decuplet resonances in covariant chiral perturbation theory. In particular, the magnetic dipole moment of the members of the decuplet is predicted fixing the only low-energy constant (LEC) present up to this order with the well-measured magnetic dipole moment of the Omega(-). We predict mu(++)(Delta) = 6.04(13) and mu(+)(Delta) = 2.84(2), which agree well with the current experimental information. For the electric quadrupole moment and the charge radius, we use state-of-the-art lattice QCD results to determine the corresponding LECs, whereas for the…

Quantum chromodynamicsPhysicsNuclear and High Energy PhysicsChiral perturbation theoryMagnetic momentNuclear TheoryHigh Energy Physics::LatticeLattice field theoryHigh Energy Physics::PhenomenologyHigh Energy Physics - Lattice (hep-lat)Order (ring theory)FísicaFOS: Physical sciencesLattice QCDNuclear Theory (nucl-th)High Energy Physics - PhenomenologyHigh Energy Physics - LatticeHigh Energy Physics - Phenomenology (hep-ph)Charge radiusQuantum mechanicsQuadrupole
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