Search results for "SPECTRA"

showing 10 items of 3542 documents

Local Spectral Theory

2018

In this chapter we shall introduce an important property, defined for bounded linear operators on complex Banach spaces, the so-called single-valued extension property (SVEP).

Pure mathematicsSpectral theoryProperty (philosophy)Bounded functionLinear operatorsBanach spaceExtension (predicate logic)Mathematics
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Sign-indefinite second order differential operators on finite metric graphs

2012

The question of self-adjoint realizations of sign-indefinite second order differential operators is discussed in terms of a model problem. Operators of the type $-\frac{d}{dx} \sgn (x) \frac{d}{dx}$ are generalized to finite, not necessarily compact, metric graphs. All self-adjoint realizations are parametrized using methods from extension theory. The spectral and scattering theory of the self-adjoint realizations are studied in detail.

Pure mathematicsSpectral theoryScatteringOrder (ring theory)FOS: Physical sciencesStatistical and Nonlinear PhysicsMathematical Physics (math-ph)Type (model theory)Mathematics::Spectral TheoryDifferential operator34B45 (Primary) 47B25 34L05 35P20 35P25 81U15 (Secondary)Mathematics - Spectral TheoryMetric (mathematics)FOS: MathematicsScattering theorySpectral Theory (math.SP)Mathematical PhysicsMathematicsSign (mathematics)
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Some spectral mapping theorems through local spectral theory

2004

The spectral mapping theorems for Browder spectrum and for semi-Browder spectra have been proved by several authors [14], [29] and [33], by using different methods. We shall employ a local spectral argument to establish these spectral mapping theorems, as well as, the spectral mapping theorem relative to some other classical spectra. We also prove that ifT orT* has the single-valued extension property some of the more important spectra originating from Fredholm theory coincide. This result is extended, always in the caseT orT* has the single valued extension property, tof(T), wheref is an analytic function defined on an open disc containing the spectrum ofT. In the last part we improve a re…

Pure mathematicsSpectral theoryTransform theoryGeneral MathematicsSpectrum (functional analysis)Mathematical analysisExtension (predicate logic)Single valued extension property Weyl and semi-Browder operators spectral mapping theorems Weyl’s theoremFredholm theorySpectral linesymbols.namesakesymbolsSpectral theory of ordinary differential equationsAnalytic functionMathematicsRendiconti del Circolo Matematico di Palermo
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Optimal lower bounds for eigenvalues of linear and nonlinear Neumann problems

2013

In this paper we prove a sharp lower bound for the first non-trivial Neumann eigenvalue μ1(Ω) for the p-Laplace operator (p > 1) in a Lipschitz bounded domain Ω in ℝn. Our estimate does not require any convexity assumption on Ω and it involves the best isoperimetric constant relative to Ω. In a suitable class of convex planar domains, our bound turns out to be better than the one provided by the Payne—Weinberger inequality.

Pure mathematicsp-Laplace operatorGeneral MathematicsMathematics::Spectral TheoryLipschitz continuityUpper and lower boundsDomain (mathematical analysis)ConvexityCombinatoricslower boundsMathematics - Analysis of PDEsSettore MAT/05 - Analisi MatematicaBounded functionFOS: MathematicsNeumann eigenvalueIsoperimetric inequalityLaplace operatorEigenvalues and eigenvectorsMathematicsAnalysis of PDEs (math.AP)
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Synthesis, spectroscopic (Mössbauer, IR and NMR) and X-ray structural studies of diorganotin complexes of 2,2′-bipyrimidine and further NMR studies o…

1996

Abstract The ligand 2,2′-bipyrimidine (bipym) was reacted with diorganotins R 2 SnCl 2 (R = methyl, ethyl) and complexes of the types R 2 SnCl 2 bipym, R 2 SnCl 2 bipym · bipym and (R 2 SnCl 2 ) 2 bipym were synthesized and studied by 1 H and 13 C NMR spectroscopy in solution, and by IR and Mossbauer spectroscopy in the solid state and frozen solutions. The complexes Et 2 SnCl 2 bipym · bipym and (Et 2 SnCl 2 ) 2 bipym were characterized by X-ray diffraction methods. In both complexes the tin environment is octahedral with chloro atoms in a cis disposition, the ethyl groups in a trans disposition and two N atoms from the ligand bipym. the second complex is a centrosymmetric binuclear specie…

PyrazineChemistryLigandCoordination numberOrganic ChemistryCrystal structureCarbon-13 NMRBiochemistryInorganic ChemistryNMR spectra databasechemistry.chemical_compoundCrystallographyOctahedronMössbauer spectroscopyMaterials ChemistryPhysical and Theoretical ChemistryJournal of Organometallic Chemistry
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A theoretical study of the low-lying excited states of thieno[3,4-b]pyrazine

2009

The low-lying electronic excited states of thieno[3,4-b]pyrazine have been studied using the multiconfigurational second-order perturbation CASPT2 theory with extended atomic natural orbital basis sets. The CASPT2 results allow for a full interpretation of the electronic absorption and emission spectra and provide valuable information for the rationalization of the experimental data. The nature, position, and intensity of the spectral bands have been analyzed in detail. A preliminary comparative study of the ground-state geometry of thieno[3,4-b]pyrazine has been performed at the coupled cluster single and doubles and density functional theory levels using a variety of correlation-consisten…

PyrazineOrganic compounds perturbation theoryUNESCO::FÍSICAGeneral Physics and AstronomySpectral bandsRydberg statesFluorescenceGround statesCoupled cluster calculations ; Density functional theory ; Fluorescence ; Ground states ; Organic compounds perturbation theory ; Rydberg stateschemistry.chemical_compoundCoupled clusterchemistryCoupled cluster calculations:FÍSICA [UNESCO]Excited stateDensity functional theoryMoietyDensity functional theoryEmission spectrumPhysical and Theoretical ChemistryAtomic physicsGround state
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Organomercury(II) derivatives of 2-thiouracil. An infrared and proton magnetic resonance study of structures

1983

Abstract The novel complexes RHg(s2UraH−1) (R = Me, Ph) where s2UraH−1 is the monoanion of 2-thiouracil, have been synthesized. Comparison of the infrared spectra of the solid complexes and of 1H nuclear magnetic resonance spectra of the complexes in dimethyl-d6 sulfoxide with spectra of s2 Ura and Na[s2UraH−1] allows the recognition of the existence of isomers in the solid, with bonding to exocyclic sulfur and to pyrimidine nitrogens. In solution, a simpler pattern is observed, with 2J(1H199Hg) indicating bonding to sulfur only.

PyrimidineInfraredAnalytical chemistryInfrared spectroscopychemistry.chemical_elementSulfoxideSulfurSpectral lineThiouracilInorganic Chemistrychemistry.chemical_compoundCrystallographychemistryMaterials ChemistryOrganomercuryPhysical and Theoretical ChemistryInorganica Chimica Acta
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Scattering resonances and Pseudospectrum : stability and completeness aspects in optical and gravitational systems

2022

The general context of this thesis is an effort to establish a bridge between gravitational andoptical physics, specifically in the context of scattering problems using as a guideline concepts andtools taken from the theory of non-self-adjoint operators. Our focus is on Quasi-Normal Modes(QNMs), namely the natural resonant modes of open leaky structures under linear perturbationssubject to outgoing boundary conditions. They also are referred to as scattering resonances.In the conservative self-adjoint case the spectral theorem guarantees the completeness andspectral stability of the associated normal modes. In this sense, a natural question in the non-self-adjoint setting refers to the char…

QNM completenessPseudospectrumBlack holesNanoparticulesMethodes spectralesSpectrum stabilityOperateurs non-selfadjointsSpectral methodsQuasinormal modesPseudospectreNon-Selfadjoint operatorNanoparticlesModes quasi-NormauxComplétude de modes quasi-NormauxTrous noirStabilité spectrale[MATH.MATH-MP] Mathematics [math]/Mathematical Physics [math-ph]
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Study of the Extended Narrow‐Line Region in the Host Galaxy of the Lensed QSO 2237+0305 (z= 1.69)

2004

The detection of spatially extended line emission in multiply imaged QSOs offers a new possibility to study the properties (kinematics and structure) of the ionized gas in the host galaxies of high-redshift QSOs. We have studied the arc of extended emission detected in Q2237+0305, finding that it arises from the core of the C III] λ1909 emission line and that the emission in the wings is compact. From the morphology of the emission-line profiles we have identified an additional narrow emission line component affecting the core of the spectra in the region of the arc (around component D). The kinematic analysis shows that the extended narrow-line region (NLR) exhibits broadening similar to t…

QSOSPhysicsAstrophysics::High Energy Astrophysical PhenomenaAstronomyAstronomy and AstrophysicsQuasarAstrophysics::Cosmology and Extragalactic AstrophysicsAstrophysicsRotationGalaxySpectral lineGravitational lensSpace and Planetary ScienceEmission spectrumAstrophysics::Galaxy AstrophysicsLine (formation)The Astrophysical Journal
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The importance of vibronic perturbations in ferrocytochrome c spectra: a reevaluation of spectral properties based on low-temperature optical absorpt…

2005

We have measured and analyzed the low-temperature (T=10 K) absorption spectrum of reduced horse heart and yeast cytochrome c. Both spectra show split and asymmetric Q(0) and Q(upsilon) bands. The spectra were first decomposed into the individual split vibronic sidebands assignable to B(1g) (nu15) and A(2g) (nu19, nu21, and nu22) Herzberg-Teller active modes due to their strong intensity in resonance Raman spectra acquired with Q(0) and Q(upsilon) excitations. The measured band splittings and asymmetries cannot be rationalized solely in terms of electronic perturbations of the heme macrocycle. On the contrary, they clearly point to the importance of considering not only electronic perturbati…

Quantitative Biology::BiomoleculesAbsorption spectroscopyChemistryGeneral Physics and AstronomySpectral linesymbols.namesakeMolecular dynamicsElectric fieldExcited statesymbolsVibronic spectroscopyPhysical and Theoretical ChemistryAtomic physicsRaman spectroscopyLuminescenceThe Journal of chemical physics
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