Search results for "Basis"

showing 10 items of 760 documents

Music in foreign language learning

2008

Poster; We are devoted to the study of the physical basis and communicative quality of music introduced in chinese language learning. We show that the subtle frequency variations in a foreign linguage may not be recognised due to the mother's language filtering. Our preliminary results show that coherently introduced musical and linguistic prosodies help the short term acquisition.

cognitionMusic: foreign linguagePhysical basis[ SCCO.LING ] Cognitive science/Linguistics[SCCO.LING]Cognitive science/Linguistics[SCCO.LING] Cognitive science/Linguistics
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On the Complexity of the Bernstein Combinatorial Problem

2012

International audience

combinatorial complexity[ INFO.INFO-NA ] Computer Science [cs]/Numerical Analysis [cs.NA][INFO.INFO-NA] Computer Science [cs]/Numerical Analysis [cs.NA]interval arithmeticsBernstein polynomials[INFO.INFO-NA]Computer Science [cs]/Numerical Analysis [cs.NA]tensorial Bernstein basisComputingMilieux_MISCELLANEOUS
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Ferromagnetic exchange in a twisted, oxime-bridged [mniii2] dimer

2012

Journal article The dimeric complex [MnIII2(Naphth-sao)2(Naphth-saoH)2(MeOH)2][middle dot]4MeOH (1[middle dot]4MeOH), acts as a simple model complex with which to examine the magneto-structural relationship in polymetallic, oxime-bridged MnIII complexes. Dc magnetic susceptibility studies reveal that ferromagnetic exchange is mediated through the heavily twisted Mn-O-N-Mn moiety (J = +1.24 cm-1) with magnetisation measurements at low temperatures and high fields suggesting significant anisotropy. Simulations of high field, high frequency EPR data reveal a single ion anisotropy, D(MnIII) = -3.94 cm-1. Theoretical studies on simplified model complexes of 1 reveal that calculated values of the…

complexes/dk/atira/pure/subjectarea/asjc/1600/1604familyni(ii)ligandsDimerMagnetic susceptibilityIonlaw.inventionInorganic Chemistryatoms lichemistry.chemical_compoundCrystallographyMagnetizationaxis extra linesSingle-Molecule Magnetselectron-paramagnetic-resonancechemistryFerromagnetismlawkrgaussian-basis setsMoietyAnisotropyElectron paramagnetic resonance
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Exploratory remarks and discussion on a potential program for interlock even more the mathematics and physics

2021

These remarks are endowed with exploratory argumentation for disrupt further discussion and in favor of the in-depth consolidation of a mathematical and physics identification based on 2 key concepts: 1) finite support and 2) a notion of infinite intrinsic to the usage of the complex numbers. General relativity shows up linked to a kind of a Gelfand representation as an approximation of an analog of a hidden Markov Model. This has deep connections with the Stone–Weierstrass theorem and these discussion are an invitation to the physics community to study the physics x mathematics identification in the case of a holding true multiverse hypothesis. Photon in this setup stands to the analog of …

covariance matrix:FÍSICA [UNESCO]UNESCO::FÍSICAwhitening transformationconvolutioncombinatorics polynomialsoptimal basis
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Synthesis, crystal structure, DFT calculations, Hirshfeld surface, vibrational and optical properties of a novel hybrid non-centrosymmetric material …

2019

This present work undertakes the study of a novel organic–inorganic hybrid material, which has been obtained successfully by an acid-base reaction at room temperature and structurally studied by the single crystal X-ray diffraction method. (C10H15N2)2H2P2O7 crystallizes in the triclinic system with the non-centrosymmetric space group P1 with the following lattice parameters: a = 5.9159(2) Å, b = 13.8451(6) Å, c = 14.5973(5) Å, ? = 74.507(2)°, ? = 89.980(2)°, ? = 89.231(2)° with V = 1152.06(8) Å3 and Z = 2. The X-ray structural analysis supported by a detailed Hirshfeld 2D fingerprint plots has been performed to elucidate the different inter-contacts in the crystal structure mainly associate…

crystal structure010405 organic chemistryChemistryOrganic ChemistryMulliken chargesCrystal structureTriclinic crystal systemMEP010402 general chemistry01 natural sciencesDFT0104 chemical sciencesAnalytical Chemistrynon-centrosymmetric hybrid materialInorganic ChemistryCrystallographyMolecular vibrationNon–centrosymmetric hybrid materialDensity functional theoryHOMO-LUMOGround stateMulliken population analysisSingle crystalSpectroscopyBasis set
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Crystal structure, Hirshfeld surface analysis and DFT studies of (E)-1-(4-bromophenyl)-3-(3-fluorophenyl)prop-2-en-1-one

2018

The title halogenated organic chalcone was prepared by a Claisen–Schmidt condensation reaction. A Hirshfeld surface analysis was carried out to reveal the percentage contributions of the inter­molecular inter­actions. A theoretical study was performed using the density functional theory (DFT) at B3LYP with the 6–311 G++(d,p) basis set level to compare with the experimental results of the X-ray analysis and UV–vis absorption analysis in term of the geometrical parameters, HOMO-LUMO energy gap and charge distributions.

crystal structureCrystal structure010402 general chemistry010403 inorganic & nuclear chemistryDFT01 natural sciencesResearch Communicationslcsh:ChemistryCrystalHOMO–LUMOmolecular electrostatic potentialNucleophileGeneral Materials ScienceHOMO/LUMOBasis setmol­ecular electrostatic potentialUV–visHydrogen bondChemistryHirshfeld surfaceGeneral ChemistryCondensed Matter Physics0104 chemical sciencesCrystallographylcsh:QD1-999Electrophilehalogen chalconeDensity functional theoryActa Crystallographica Section E Crystallographic Communications
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On Variational Measures Related to Some Bases

2000

Abstract We extend, to a certain class of differentiation bases, some results on the variational measure and the δ-variation obtained earlier for the full interval basis. In particular the theorem stating that the variational measure generated by an interval function is σ-finite whenever it is absolutely continuous with respect to the Lebesgue measure is extended to any Busemann–Feller basis.

differentiation basisPure mathematicsClass (set theory)Lebesgue measureBasis (linear algebra)Henstock integralApplied MathematicsMathematical analysisvariational measureInterval (mathematics)Absolute continuityInterval functionMeasure (mathematics)δ-variationPerron integralCalculus of variationsAnalysisMathematicsJournal of Mathematical Analysis and Applications
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Discrete cortical representations and their stability in the presence of synaptic turnover

2015

Population imaging in mouse auditory cortex revealed clustering of neural responses to brief complex sounds: the activity of a local population typically falls close to one out of a small number of observed states [1]. These clusters appear to group sets of auditory stimuli into a discrete set of activity patterns and could thereby form the basis for representations of sound categories. However, to be useful for the brain, such representations should be robust against fluctuations in the underlying circuitry, which are significant even in the absences of any explicit learning paradigm [2]. Here we introduce a novel firing rate based circuit model of mouse auditory cortex to study the emerge…

education.field_of_studyBasis (linear algebra)Computer scienceGeneral NeurosciencePopulationStability (learning theory)Discrete setAuditory cortexInhibitory postsynaptic potentialSynaptic noiseCellular and Molecular NeurosciencePoster PresentationCluster analysiseducationNeuroscienceBMC Neuroscience
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Comparison of non-Markovianity criteria in a qubit system under random external fields

2013

We give the map representing the evolution of a qubit under the action of non-dissipative random external fields. From this map we construct the corresponding master equation that in turn allows us to phenomenologically introduce population damping of the qubit system. We then compare, in this system, the time-regions when non-Markovianity is present on the basis of different criteria both for the non-dissipative and dissipative case. We show that the adopted criteria agree both in the non-dissipative case and in the presence of population damping.

education.field_of_studyQuantum PhysicsBasis (linear algebra)PopulationFOS: Physical sciencesNon-MarkovianityConstruct (python library)Condensed Matter PhysicsAtomic and Molecular Physics and OpticsAction (physics)Settore FIS/03 - Fisica Della MateriaSettore FIS/02 - Fisica Teorica Modelli e Metodi MatematiciQubitOpen quantum systemMaster equationDissipative systemStatistical physicseducationQuantum Physics (quant-ph)Mathematical PhysicsMathematics
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Calculation of the conformational dependence of valence and Rydberg states in n-tetrasilane

1999

Abstract Previous CIS/6-31G ∗∗ and CASSCF/6-31G ∗ calculations of valence excited states of n -tetrasilane accounted qualitatively for the observed conformational dependence of condensed-phase UV absorption spectra. In an attempt to understand this result, we have performed CIS calculations with a larger basis set (MC-311G(2d) on Si, 6-311G on H, and 2s, 2p, and 2d diffuse orbitals at molecular center of mass). The first two excited states are of valence character at all dihedral angles if the molecule is isolated. When it is embedded in a rare gas cluster, the lowest four states are of valence character, and the results are nearly identical with those obtained without diffuse orbitals in t…

education.field_of_studyValence (chemistry)PopulationGeneral Physics and Astronomychemistry.chemical_compoundModern valence bond theorysymbols.namesakechemistryExcited stateRydberg formulasymbolsPhysical and Theoretical ChemistryAtomic physicseducationGeneralized valence bondDisileneBasis setChemical Physics
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