Search results for " frame"

showing 10 items of 1365 documents

Coupled Susy, pseudo-bosons and a deformed su(1, 1) Lie algebra

2021

Abstract In a recent paper a pair of operators a and b satisfying the equations a † a = bb † + γ 1 and aa † = b † b + δ 1 , has been considered, and their nature of ladder operators has been deduced and analyzed. Here, motivated by the spreading interest in non self-adjoint operators in quantum mechanics, we extend this situation to a set of four operators, c, d, r and s, satisfying dc = rs + γ 1 and cd = sr + δ 1 , and we show that they are also ladder operators. We show their connection with biorthogonal families of vectors and with the so-called D -pseudo bosons. Some examples are discussed.

Statistics and ProbabilityPhysicsCoupled SUSY quantum mechanicsGeneral Physics and AstronomyStatistical and Nonlinear PhysicsSupersymmetryLadder operatorModeling and SimulationBiorthogonal systemLadder operatorsLie algebraComputingMethodologies_DOCUMENTANDTEXTPROCESSINGPseudo-bosonsConnection (algebraic framework)Settore MAT/07 - Fisica MatematicaMathematical PhysicsBosonMathematical physics
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Gabor-like systems in ${cal L}^2({bf R}^d)$ and extensions to wavelets

2008

In this paper we show how to construct a certain class of orthonormal bases in starting from one or more Gabor orthonormal bases in . Each such basis can be obtained acting on a single function with a set of unitary operators which operate as translation and modulation operators in suitable variables. The same procedure is also extended to frames and wavelets. Many examples are discussed.

Statistics and ProbabilityPure mathematicsClass (set theory)Basis (linear algebra)General Physics and AstronomyStatistical and Nonlinear PhysicsFunction (mathematics)Translation (geometry)Unitary stateSet (abstract data type)WaveletModeling and SimulationOrthonormal basisGabor framesSettore MAT/07 - Fisica MatematicaMathematical PhysicsMathematics
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Classification of multipartite systems featuring only $|W\rangle$ and $|GHZ\rangle$ genuine entangled states

2015

In this paper we present several multipartite quantum systems featuring the same type of genuine (tripartite) entanglement. Based on a geometric interpretation of the so-called $|W\rangle$ and $|GHZ\rangle$ states we show that the classification of all multipartite systems featuring those and only those two classes of genuine entanglement can be deduced from earlier work of algebraic geometers. This classification corresponds in fact to classification of fundamental subadjoint varieties and establish a connection between those systems, well known in Quantum Information Theory and fundamental simple Lie algebras.

Statistics and ProbabilityQuantum Physics010308 nuclear & particles physicsGeneral Physics and AstronomyStatistical and Nonlinear PhysicsQuantum entanglementQuantum PhysicsType (model theory)01 natural sciencesMultipartiteTheoretical physicsSimple (abstract algebra)Modeling and Simulation0103 physical sciencesLie algebraQuantum informationConnection (algebraic framework)010306 general physicsQuantumMathematical PhysicsMathematics
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Nanoporosity, Inclusion Chemistry, and Spin Crossover in Orthogonally Interlocked Two-Dimensional Metal-Organic Frameworks

2015

[Fe(tvp)(2)(NCS)(2)] (1) (tvp=trans-(4,4-vinylenedipyridine)) consists of two independent perpendicular stacks of mutually interpenetrated two-dimensional grids. This uncommon supramolecular conformation defines square-sectional nanochannels (diagonal approximate to 2.2nm) in which inclusion molecules are located. The guest-loaded framework 1@guest displays complete thermal spin-crossover (SCO) behavior with the characteristic temperature T-1/2 dependent on the guest molecule, whereas the guest-free species 1 is paramagnetic whatever the temperature. For the benzene-guest derivatives, the characteristic SCO temperature T-1/2 decreases as the Hammet sigma(p) parameter increases. In general, …

StereochemistryIronOrganic ChemistrySupramolecular chemistryInclusion compoundsInterpenetrationGeneral ChemistryMetal-organic frameworksSpin crossoverCatalysischemistry.chemical_compoundParamagnetismCrystallographyBenzonitrilechemistrySpin crossoverFISICA APLICADAPerpendicularMoleculeMetal-organic frameworkAcetonitrileChemistry - A European Journal
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Binuclear Cu2+ complex mediated discrimination between L-glutamate and L-aspartate in water.

2005

L-Glutamate and L-aspartate selectivity is achieved by the action of two Cu2+ metal ions rightly disposed in a cyclophanetype macrocyclic framework; electrochemical sensing of glutamate has been achieved by adsorption of the copper complexes on graphite electrodes. Verdejo Viu, Begoña, Begona.Verdejo@uv.es ; Domenech Carbo, Antonio, Antonio.Domenech@uv.es ; Jimenez Garcia, Hermas Rafael, Hermas.Jimenez@uv.es ; Soriano Soto, Concepción, Concepcion.Soriano@uv.es ; Garcia-España Monsonis, Enrique, Enrique.Garcia-Es@uv.es

StereochemistryUNESCO::QUÍMICAMetal ions in aqueous solutionL-Aspartatechemistry.chemical_elementGlutamic AcidElectrochemistry:QUÍMICA [UNESCO]Medicinal chemistryCatalysisAdsorptionMaterials ChemistryElectrochemistryOrganometallic CompoundsAspartic AcidUNESCO::QUÍMICA::Química inorgánicaElectrochemicalMetals and AlloysGlutamate receptorWaterBinuclear Cu2General ChemistryCyclophanetype macrocyclic framework:QUÍMICA::Química inorgánica [UNESCO]CopperSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialschemistryL glutamateL-aspartateBinuclear Cu2 ; L-glutamate ; L-aspartate ; Water ; Cyclophanetype macrocyclic framework ; ElectrochemicalCeramics and CompositesL-glutamateSelectivityCopperChemical communications (Cambridge, England)
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Peptide Metal–Organic Frameworks for Enantioselective Separation of Chiral Drugs

2017

We report the ability of a chiral Cu(II) 3D MOF based on the tripeptide Gly-L-His-Gly (GHG) for the enantioselective separation of metamphetamine and ephedrine. Monte Carlo simulations suggest that chiral recognition is linked to preferential binding of one of the enantiomers as result of either stronger or additional H-bonds with the framework that lead to energetically more stable diastereomeric adducts. Solid phase extraction (SPE) of a racemic mixture by using Cu(GHG) as extractive phase permits isolating more than 50% of the (+)-ephedrine enantiomer as target compound in only four minutes. To the best of our knowledge, this represents the first example of a MOF capable of separating ch…

StereoisomerismTripeptideMolecular Dynamics Simulation010402 general chemistry01 natural sciencesBiochemistryCatalysisMethamphetamineColloid and Surface ChemistryOrganic chemistryMoleculeMetal-Organic FrameworksEphedrineMolecular Structure010405 organic chemistryChemistryDiastereomerEnantioselective synthesisStereoisomerismQuímicaGeneral ChemistryCombinatorial chemistry0104 chemical sciences13. Climate actionRacemic mixtureMetal-organic frameworkPèptidsEnantiomerPeptidesMonte Carlo MethodCopperJournal of the American Chemical Society
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Ligand effects on the dimensionality of oxamato-bridged mixed-metal open-framework magnets

2012

Increasing dimensionality [from 2D (1) to 3D (2)] and T(C) [from 10 (1) to 20 K (2)] in two new oxamato-bridged heterobimetallic Mn(II)(2)Cu(II)(3) open-frameworks result from the steric hindrance provided by the different alkyl substituents of the N-phenyloxamate bridging ligands.

Steric effectschemistry.chemical_classificationBridging (networking)Mixed metalChemistryLigandStereochemistryMetals and AlloysGeneral ChemistryOpen frameworkCatalysisSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographyMagnetMaterials ChemistryCeramics and CompositesAlkylCurse of dimensionalityChemical Communications
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Lanthanide Discrimination with Hydroxyl-Decorated Flexible Metal–Organic Frameworks

2018

We report two new highly crystalline metal-organic frameworks (MOFs), derived from the natural amino acids serine (1) and threonine (2), featuring hexagonal channels densely decorated with hydroxyl groups belonging to the amino acid residues. Both 1 and 2 are capable of discriminating, via solid-phase extraction, a mixture of selected chloride salts of lanthanides on the basis of their size, chemical affinity, and/or the flexibility of the network. In addition, this discrimination follows a completely different trend for 1 and 2 because of the different locations of the hydroxyl groups in each compound, which is evocative of steric complementarity between the substrate and receptor. Last bu…

Steric effectschemistry.chemical_classificationLanthanideSubstrate (chemistry)02 engineering and technologyCrystal structure010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesChloride0104 chemical sciencesAmino acidInorganic ChemistryCrystallographychemistryChemical affinitymedicineMetal-organic frameworkPhysical and Theoretical Chemistry0210 nano-technologymedicine.drugInorganic Chemistry
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Tunable Spin-Crossover Behavior of the Hofmann-like Network {Fe(bpac)[Pt(CN) 4 ]} through Host-Guest Chemistry

2013

A study of the spin-crossover (SCO) behavior of the tridimensional porous coordination polymer {Fe(bpac)[Pt(CN)4]} (bpac=bis(4-pyridyl) acetylene) on adsorption of different mono- and polyhalobenzene guest molecules is presented. The resolution of the crystal structure of {Fe(bpac)[Pt(CN) 4]}A?G (G=1,2,4-trichlorobenzene) shows preferential guest sites establishing I?A?A?A?I? stacking interactions with the host framework. These host-guest interactions may explain the relationship between the modification of the SCO behavior and both the chemical nature of the guest molecule (electronic factors) and the number of adsorbed molecules (steric factors). Copyright © 2013 WILEY-VCH Verlag GmbH & …

Steric effectsclathrates010405 organic chemistryCoordination polymerStereochemistryOrganic Chemistryhost–guest systemsStackingGeneral ChemistryCrystal structure010402 general chemistrystacking interactions01 natural sciencesCatalysis0104 chemical scienceschemistry.chemical_compoundCrystallographymetal–organic frameworkschemistryspin crossoverSpin crossoverMoleculeMetal-organic framework[CHIM.COOR]Chemical Sciences/Coordination chemistryHost–guest chemistry
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The strategy formation process in the EFQM Excellence Model: a critical review and new perspectives

2011

The adoption of an integrative strategy formation process becomes a way of developing a strategic capability that contributes to generating positive results and sustainable competitive advantages. In today's environments, many companies are also using the EFQM Excellence Model (EEM) to try to develop such a strategic capability. This paper presents an exhaustive review of the literature on the strategic process debate and on the strategic capability of the EEM. As a result, we offer to practitioners a conceptual framework which shows the EEM as a useful driver to facilitate the development of an integrative strategy formation process, and we propose a set of dimensions and variables (the le…

Strategic planningProcess managementConceptual frameworkComputer scienceProcess (engineering)EFQM Excellence ModelBusiness excellenceOperations managementSet (psychology)General Business Management and AccountingCompetitive advantageTotal Quality Management & Business Excellence
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