Search results for "Names"

showing 10 items of 6843 documents

Gromov–Hausdorff convergence and Poincaré inequalities

2015

Pure mathematicssymbols.namesakePoincaré conjectureGromov–Hausdorff convergencesymbolsMathematics
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Gaussian surface measures and the radon transform on separable banach spaces

1980

Pure mathematicssymbols.namesakeRadon transformBanach spaceGaussian surfacesymbolsBanach manifoldConditional expectationMathematicsSeparable space
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Functions of One Variable

2019

A classical result of Fatou gives that every bounded holomorphic function on the disc has radial limits for almost every point in the torus, and the limit function belongs to the Hardy space H_\infty of the torus. This property is no longer true when we consider vector-valued functions. The Banach spaces X for which this property is satisfied are said to have the analytic Radon-Nikodym property (ARNP). Some important equivalent reformulations of ARNP are studied in this chapter. Among others, X has ARNP if and only if each X-valued H_p- function f on the disc has radial limits almost everywhere on the torus (and not only H_\infty-functions). Even more, in this case each such f has non-tange…

Pure mathematicssymbols.namesakeSubharmonic functionBounded functionBanach spaceHolomorphic functionsymbolsAlmost everywhereTorusHardy–Littlewood maximal functionHardy spaceMathematics
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Determinant Bundles over Grassmannians

1989

Denoting by H the Hilbert space of square-integrable Dirac spinor fields on a manifold M, transforming according to a unitary representation p of a gauge group G, we have a linear representation of the group g of gauge transformations in the space H. If ρ is faithful we can consider g as a subgroup of the general linear group GL(H). By constructing representations of GL(H) we automatically obtain representations of g. It turns out that in the case when the dimension d of M is odd, g is contained in a smaller group GLp ⊂ GL(H) which has the property that it perturbs the subspace H+ ⊂ H consisting of eigenvectors of a Dirac operator belonging to positive eigenvalues, by an operator A for whic…

Pure mathematicssymbols.namesakeUnitary representationTrace (linear algebra)Dirac spinorGroup (mathematics)Gauge groupFredholm operatorsymbolsGeneral linear groupDirac operatorMathematics
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Hardy Spaces of Dirichlet Series

2019

Pure mathematicssymbols.namesakesymbolsCayley transformHardy spaceDirichlet seriesMathematics
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Green’s function and existence of solutions for a third-order three-point boundary value problem

2019

The solutions of third-order three-point boundary value problem x‘‘‘ + f(t, x) = 0, t ∈ [a, b], x(a) = x‘(a) = 0, x(b) = kx(η), where η ∈ (a, b), k ∈ R, f ∈ C([a, b] × R, R) and f(t, 0) ≠ 0, are the subject of this investigation. In order to establish existence and uniqueness results for the solutions, attention is focused on applications of the corresponding Green’s function. As an application, also one example is given to illustrate the result. Keywords: Green’s function, nonlinear boundary value problems, three-point boundary conditions, existence and uniqueness of solutions.

Pure mathematicsthree-point boundary conditionsValue (computer science)010103 numerical & computational mathematicsFunction (mathematics)Green’s function01 natural sciences010101 applied mathematicsThird ordersymbols.namesakeexistence and uniqueness of solutionsModeling and SimulationGreen's functionsymbolsQA1-939nonlinear boundary value problemsOrder (group theory)Nonlinear boundary value problemBoundary value problemUniqueness0101 mathematicsAnalysisMathematicsMathematicsMathematical Modelling and Analysis
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Laser control of the radiationless decay in pyrazine using the dynamic Stark effect

2014

The laser control of the radiationless decay between the B(3u)(nπ*) and B(2u)(ππ*) states of pyrazine using the dynamic Stark effect has been investigated. A vibronic coupling model Hamiltonian in diabatic representation, including potential energy, transition dipole, and static polarizability surfaces as a function of the four most important vibrational modes of the molecule has been parametrized using multi-reference electronic structure calculations. The interaction of the molecule with a strong non-resonant laser pulse has been analyzed in terms of dressed potential energy surfaces. Because of the large polarizability difference between the vibronically coupled B(3u)(nπ*) and B(2u)(ππ*)…

PyrazineChemistryTransition dipole momentGeneral Physics and AstronomyLaserlaw.invention[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistrysymbols.namesakechemistry.chemical_compoundStark effectlawExcited stateLaser coolingQuantum mechanics[ CHIM.THEO ] Chemical Sciences/Theoretical and/or physical chemistrysymbolsPhysical and Theoretical ChemistryAtomic physicsComputingMilieux_MISCELLANEOUS
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Complexes of organometallic compounds. XLVIII. Mössbauer and other studies on pyrazine derivatives of tin(IV) compounds. A relationship between isome…

1978

Abstract Adducts RSnCl 3 ·pyz (R = Me, Bu n , Oct n , Ph; pyz = pyrazine) have been synthesized and characterized in the solid state. It has been determined that RSnCl 3 ·pyz are polymeric compounds, where the ligand acts as bridging bis-monodentate and the tin atoms attain the coordination number six. This has been duduced from: i) temperature dependent Mossbauer spectroscopy; ii) the correlation between Mossbauer isomer shift, δ, and electrical charge on tin, Q Sn , concerning pyrazine adducts of RSnCl 3 and others; iii) an infrared study of the coordinated ligand in RSnCl 3 ·pyz. Other implications of the Mossbauer T dependent study ( e.g. , the decrease of the Debye temperature in RSnCl…

PyrazineLigandCoordination numberInorganic chemistrychemistry.chemical_elementQuadrupole splittingInorganic ChemistryCrystallographysymbols.namesakechemistry.chemical_compoundchemistryMössbauer spectroscopyMaterials ChemistrysymbolsPhysical and Theoretical ChemistryTinDebye modelGroup 2 organometallic chemistryInorganica Chimica Acta
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Precise Control and Consecutive Modulation of Spin Transition Temperature Using Chemical Migration in Porous Coordination Polymers

2011

Precise control of spin transition temperature (T(c)) is one of the most important challenges in molecular magnetism. A Hofmann-type porous coordination polymer {Fe(pz)[Pt(II)(CN)(4)]} (1; pz = pyrazine) exhibited cooperative spin transition near room temperature (T(c)(up) = 304 K and T(c)(down) = 284 K) and its iodine adduct {Fe(pz)[Pt(II/IV)(CN)(4)(I)]} (1-I), prepared by oxidative addition of iodine to the open metal sites of Pt(II), raised the T(c) by 100 K. DSC and microscopic Raman spectra of a solid mixture of 1-I and 1 revealed that iodine migrated from 1-I to 1 through the grain boundary after heating above 398 K. We have succeeded in precisely controlling the iodine content of {Fe…

PyrazineMagnetismCoordination polymerInorganic chemistrySpin transitionGeneral ChemistryBiochemistryOxidative additionCatalysisAdductMetalsymbols.namesakechemistry.chemical_compoundCrystallographyColloid and Surface Chemistrychemistryvisual_artsymbolsvisual_art.visual_art_mediumRaman spectroscopyJournal of the American Chemical Society
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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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