Search results for "Number"

showing 10 items of 3939 documents

Algebraic dynamics in O*-algebras: a perturbative approach

2009

In this paper the problem of recovering an algebraic dynamics in a perturbative approach is discussed. The mathematical environment in which the physical problem is considered is that of algebras of unbounded operators endowed with the quasiuniform topology. After some remarks on the domain of the perturbation, conditions are given for the dynamics to exist as the limit of a net of regularized linear maps. © 2002 American Institute of Physics.

Pure mathematicsquantum dynamicsPerturbation (astronomy)FOS: Physical sciencesStatistical and Nonlinear PhysicsOperator algebraPerturbation theory (quantum mechanics)Mathematical Physics (math-ph)Algebraic numberSettore MAT/07 - Fisica MatematicaMathematical PhysicsMathematics
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On the representation of integers by indefinite binary Hermitian forms

2011

Given an integral indefinite binary Hermitian form f over an imaginary quadratic number field, we give a precise asymptotic equivalent to the number of nonequivalent representations, satisfying some congruence properties, of the rational integers with absolute value at most s by f, as s tends to infinity.

Pure mathematicsrepresentation of integersGeneral MathematicsHyperbolic geometryAMS : 11E39 11N45 20H10 30F4001 natural sciences[MATH.MATH-GR]Mathematics [math]/Group Theory [math.GR]symbols.namesake0103 physical sciencesEisenstein seriesCongruence (manifolds)group of automorphs0101 mathematicsQuaternionMathematicsBinary Hermitian formQuaternion algebraMathematics - Number TheorySesquilinear formta111010102 general mathematicsOrder (ring theory)Hermitian matrix[MATH.MATH-NT]Mathematics [math]/Number Theory [math.NT]Bianchi group[MATH.MATH-DG]Mathematics [math]/Differential Geometry [math.DG]symbolsMathematics::Differential Geometry010307 mathematical physics
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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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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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Bis(4-methylthio)phenylthiomethane as assembling ligand for the construction of Cu(I) and Hg(II) coordination polymers. Crystal structures and topolo…

2016

International audience; The novel 1D coordination polymer (CP) [{Cu(mu(2)-Br)(2)Cu}(mu-L2)(2)] CP2 has been obtained by reaction of the tetrakisthioether p-MeSC6H4SCH2SC6H4SMe-p (L2) with CuBr in a 1: 2 metal-to ligand ratio. In contrast to the previously described CP [{Cu(mu(2)-Br)(2)Cu}(mu-L1)(2)] CP1 obtained by reaction of the tetrakisthioether p-MeOC6H4SCH2SC6H4OMe-p (L1) with CuBr, the two independent extended 1D ribbons contain bent Cu(mu(2)-Br)(2)Cu units of the butterfly-type with short Cu center dot center dot center dot Cu separations of 2.679(1) and 2.613(1) angstrom. In contrast to the common planar rhomboid Cu(mu(2)-Br)(2)Cu cluster, this butterfly-shaped geometry of the core …

QT-AIMLuminescenceCoordination polymerStereochemistryCoordination number[ PHYS.ASTR ] Physics [physics]/Astrophysics [astro-ph]StackingCrystal structure[CHIM.INOR]Chemical Sciences/Inorganic chemistry010402 general chemistry01 natural sciences[ CHIM ] Chemical Sciencesdinuclear copper(i) complexesInorganic Chemistrychemistry.chemical_compoundelectron-densityThioetheraryl substitutionMaterials Chemistry[CHIM]Chemical Sciencescluster-sizePhysical and Theoretical Chemistrytetrathioether complexesComputingMilieux_MISCELLANEOUSThioether complexesluminescence properties010405 organic chemistrypi-pi stackingAtoms in moleculescu-i interaction[ CHIM.INOR ] Chemical Sciences/Inorganic chemistryMercury0104 chemical sciencesCoordination polymersCrystallographychemistryCovalent bondextended 1dStoichiometryCoppermetal-complexes
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Words with the Maximum Number of Abelian Squares

2015

An abelian square is the concatenation of two words that are anagrams of one another. A word of length n can contain \(\varTheta (n^2)\) distinct factors that are abelian squares. We study infinite words such that the number of abelian square factors of length n grows quadratically with n.

Quadratic growthComputer Science (all)ConcatenationComputer Science::Computation and Language (Computational Linguistics and Natural Language and Speech Processing)Computer Science (all); Theoretical Computer ScienceSquare (algebra)Theoretical Computer ScienceCombinatoricsAnagramsIrrational numberGolden ratioAbelian groupComputer Science::Formal Languages and Automata TheoryWord (group theory)Mathematics
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QSPR prediction of chromatographic retention times of pesticides: Partition and fractal indices

2014

The high-performance liquid-chromatographic retentions of red-wine pesticide residues are modeled by structure-property relationships. The effect of different types of features is analyzed: geometric, lipophilic, etc. The properties are fractal dimensions, partition coefficient, etc., in linear and nonlinear correlation models. Biological plastic evolution is an evolutionary perspective conjugating the effect of acquired characters and relations that emerge among the principles of evolutionary indeterminacy, morphological determination and natural selection. It is applied to design the co-ordination index that is used to characterize pesticide retentions. The parameters used to calculate th…

Quantitative structure–activity relationshipChromatographyChemistryEnthalpyNonlinear correlationQuantitative Structure-Activity RelationshipGeneral MedicinePesticidePollutionFractal dimensionPartition coefficientFractalsFractalPartition (number theory)PesticidesChromatography LiquidFood ScienceJournal of Environmental Science and Health, Part B
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Multi-target QSPR assemble of a Complex Network for the distribution of chemicals to biphasic systems and biological tissues

2008

Abstract Chemometrics, that based prediction on the probability of chemical distribution to different systems, is highly important for physicochemical, environmental, and life sciences. However, the amount of information is huge and difficult to analyze. A multi-system partition Complex Network (MSP-CN) may be very useful in this sense. We define MSP-CNs as large graphs composed by nodes (chemicals) interconnected by arcs if a pair of chemicals have similar partition in a given system. Experimental quantification of partition in many systems is expensive, so we can use a Quantitative Structure–Partition Relationship (QSPR) model. Unfortunately, with classic QSPR we need to use one model for…

Quantitative structure–activity relationshipDegree (graph theory)Markov chainChemistryProcess Chemistry and TechnologyComplex networkComputer Science ApplicationsAnalytical ChemistryPartition coefficientCombinatoricsChemometricsPartition (number theory)Node (circuits)Biological systemSpectroscopySoftwareChemometrics and Intelligent Laboratory Systems
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An algebraic approach to the study of multipartite entanglement

2012

A simple algebraic approach to the study of multipartite entanglement for pure states is introduced together with a class of suitable functionals able to detect entanglement. On this basis, some known results are reproduced. Indeed, by investigating the properties of the introduced functionals, it is shown that a subset of such class is strictly connected to the purity. Moreover, a direct and basic solution to the problem of the simultaneous maximization of three appropriate functionals for three-qubit states is provided, confirming that the simultaneous maximization of the entanglement for all possible bipartitions is compatible only with the structure of GHZ-states.

Quantum PhysicsPure mathematicsSettore FIS/02 - Fisica Teorica Modelli E Metodi MatematiciBasis (linear algebra)FOS: Physical sciencesQuantum PhysicsQuantum entanglementMaximizationSquashed entanglementMultipartite entanglementSettore FIS/03 - Fisica Della MateriaAtomic and Molecular Physics and Opticsentanglement multipartite entanglementSimple (abstract algebra)Quantum mechanicsAlgebraic numberW stateQuantum Physics (quant-ph)Engineering (miscellaneous)MathematicsJournal of Russian Laser Research
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Production of inclusive ϒ(1S) and ϒ(2S) in p–Pb collisions at sNN=5.02 TeV

2015

We report on the production of inclusive Y{hooktop}(1S) and Y{hooktop}(2S) in p-Pb collisions at √sNN=5.02 TeV at the LHC. The measurement is performed with the ALICE detector at backward (-4.46<ycms<-2.96) and forward (2.03<ycms<3.53) rapidity down to zero transverse momentum. The production cross sections of the Y{hooktop}(1S) and Y{hooktop}(2S) are presented, as well as the nuclear modification factor and the ratio of the forward to backward yields of Y{hooktop}(1S). A suppression of the inclusive Y{hooktop}(1S) yield in p-Pb collisions with respect to the yield from pp collisions scaled by the number of binary nucleon-nucleon collisions is observed at forward rapidity but not at backwar…

Quantum chromodynamicsNuclear physicsPhysicsNuclear and High Energy PhysicsLarge Hadron ColliderYield (chemistry)Transverse momentumBinary numberProduction (computer science)RapidityNuclear Experiment7. Clean energyColor-glass condensatePhysics Letters B
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