Search results for " Geometry."

showing 10 items of 2189 documents

Crystal structures and magnetic properties of the squarate-O1,On-bridged dinuclear copper(II) complexes [Cu2(phen)4(C4O4)](CF3SO3)2 · 3H2O (n=2) and …

1999

Abstract Two dinuclear copper(II) complexes of the formula [Cu2(phen)4(C4O4)](CF3SO3)2 · 3H2O (1) and [Cu2(bipy)4(C4O4)](CF3SO3)2 · 6H2O (2) [phen=1,10-phenanthroline, bipy=2,2′-bipyridine and C4O4 2−=dianion of 3,4-dihydroxy-3-cyclobuten-1,2-dione (squaric acid)] have been synthesized and characterized by single-crystal X-ray diffraction. Their structures consist of [Cu2(phen)4(C4O4)]2+ (1) and [Cu2(bipy)4(C4O4)]2+ (2) dinuclear copper(II) cations, uncoordinated CF3SO3 − anions and crystallization water molecules. The copper is in a distorted square pyramidal environment: one squarate-oxygen atom and three phen- (1) or bipy- (2) nitrogen atoms of two phen (1) or bipy (2) terminal ligands f…

Denticitychemistry.chemical_elementSquaric acidCrystal structureCopperMagnetic susceptibilitySquare pyramidal molecular geometryInorganic Chemistrychemistry.chemical_compoundCrystallographychemistryIntramolecular forceMaterials ChemistryMoleculePhysical and Theoretical ChemistryInorganica Chimica Acta
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Preparation and structural studies on the tBu2Sn(IV) complexes with aromatic mono- and dicarboxylic acids containing hetero {N} donor atom

2004

Nine complexes of 'Bu2Sn(IV)(2+) were obtained in the solid state with ligands containing -COOH group(s) and aromatic (N) donor atom. The binding sites of the ligands were identified by FT-IR spectroscopic measurements. It was found that in most cases the -COO- groups are co-ordinated in monodentate manner. Nevertheless, in some of our complexes, the -COO- group forms bridges between two central {Sn} atoms resulting in the formation of an oligomeric structure, a motif that is characteristic only to the nicotinate compound. These pieces of information and the rationalisation of the experimental Sn-119 Mossbauer nuclear quadrupole splittings, Delta, - according to the point charge model forma…

DenticitygeometryX ray diffractionCrystal structureOrganotin(IV)nicotinic acid derivativeBiochemistryInorganic Chemistrycomplex formationMaterials ChemistryMoleculeorganotin compoundcontrolled studyPhysical and Theoretical Chemistryinfrared spectroscopychemical bindinghydrogen bondHydrogen bondChemistryMössbauer spectroscopybinding siteOrganic ChemistryarticleSquare pyramidal molecular geometryX-ray diffractionFT-IRtin derivativeTrigonal bipyramidal molecular geometryCrystallographyOctahedrondicarboxylic acidSettore CHIM/03 - Chimica Generale E Inorganicachemical structureMolecular modellingcarboxylic acidsynthesimolecular modelchemical analysiSingle crystal
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Docenta Jēkaba Kalniņa Tēlojošās ģeometrijas kurss: saskaņā ar Latvijas Universitātē lasītām lekcijām

1922

Descriptive geometry:MATHEMATICS::Algebra geometry and mathematical analysis::Algebra and geometry [Research Subject Categories]Tēlotāja ģeometrijaĢeometrija
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Docenta J. Kalniņa Tēlojošās ģeometrijas kursa atlass

1922

Atlass ar 424 rasējumiem.

Descriptive geometry:MATHEMATICS::Algebra geometry and mathematical analysis::Algebra and geometry [Research Subject Categories]Tēlotāja ģeometrijaĢeometrija
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Ligand effects on the structures and magnetic properties of tricyanomethanide-containing copper(II) complexes.

2007

The preparation, crystal structure and magnetic properties of four heteroleptic copper(II) complexes with the tricyanomethanide (tcm(-)) and the heterocyclic nitrogen donors 3,6-bis(2-pyridyl)pyridazine (dppn), 2,5-bis(2-pyridyl)pyrazine (2,5-dpp), 2,3-bis(2-pyridyl)pyrazine (2,3-dpp) and 2,3-bis(2-pyridyl)quinoxaline (2,3-dpq) are reported, {[Cu(2)(dppn)(OH)(tcm)(2)] x tcm}(n) (1), {[Cu(2,5-dpp)(tcm)] x tcm}(n) (2), {[Cu(2)(2,3-dpp)(2)(tcm)(3)(H(2)O)(0.5)] x tcm x 0.5H(2)O}(n) (3) and [Cu(2,3-dpq)(tcm)(2)](n) (4). 1 has a ladder-like structure with single mu-1,5-tcm ligands forming the sides and a bis-bidentate dppn and a single mu-hydroxo providing the rung. Each copper atom in 1 exhibits…

DiazineModels MolecularDenticityPyrazineMolecular StructureSpectrophotometry InfraredStereochemistryLigandTemperatureCrystal structureCrystallography X-RayLigandsSquare pyramidal molecular geometryInorganic ChemistryPyridazineTrigonal bipyramidal molecular geometrychemistry.chemical_compoundCrystallographyMagneticschemistryNitrilesOrganometallic CompoundsCopperDalton transactions (Cambridge, England : 2003)
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Propyl substituted 4-arylimino-1,2,3-trihydroacridylnickel complexes: Their synthesis, characterization and catalytic behavior toward ethylene

2015

Propyl substituted 4-arylimino-1,2,3-trihydroacridylnickel dihalide complexes were designed and prepared by metal-induced template reaction with NiCl2 center dot 6H(2)O or (DME)NiBr2. They were characterized by infrared spectroscopy and elemental analysis. Single crystal X-ray crystallography of representative complex Ni3 revealed a distorted trigonal bipyramidal geometry around nickel. The catalytic activities of the title nickel complexes were negatively affected by propyl substituent on their backbone when comparing with the results by unsubstituted ones. With the activation of diethylaluminium chloride, all nickel complexes exhibited moderate activity (up to 5.10 x 10(5) g mol(-1)(Ni) h…

Diethylaluminium chlorideEthyleneStereochemistryOrganic ChemistrySubstituentchemistry.chemical_elementInfrared spectroscopyBiochemistryMedicinal chemistryCatalysis2-propyl-4-arylimino-1Inorganic ChemistryNickelchemistry.chemical_compoundTemplate reactionTrigonal bipyramidal molecular geometrychemistryMaterials Chemistry3-dihydroacridine; Nickel complex; Ethylene oligomerizationPhysical and Theoretical ChemistryJournal of Organometallic Chemistry
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Seminararbeiten von Semester 71/72, 72, 72/73

1801

Diferenciālģeometrija:MATHEMATICS::Algebra geometry and mathematical analysis::Algebra and geometry [Research Subject Categories]Gauß TheorieDifferentialgeometrieGaussian processesLīkņu teorijaDifferential geometryCurven TheorieGausa procesiRokrakstu kolekcija
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Multi-level contrast filtering in image difference metrics

2013

In this paper, we present a new metric to estimate the perceived difference in contrast between an original image and a reproduction. This metric, named weighted-level framework Δ E E (WLF-DEE), implements a multilevel filtering based on the difference of Gaussians model proposed by Tadmor and Tolhurst (2000) and the new Euclidean color difference formula in log-compressed OSA-UCS space proposed by Oleari et al. (2009). Extensive tests and analysis are presented on four different categories belonging to the well-known Tampere Image Database and on two databases developed at our institution, providing different distortions directly related to color and contrast. Comparisons in performance wi…

Difference of GaussiansColor differenceBiometricsbusiness.industryComputer scienceContrast (statistics)Pattern recognitionImage (mathematics)Metric (mathematics)Pattern recognition (psychology)Euclidean geometrySignal ProcessingArtificial intelligenceElectrical and Electronic EngineeringbusinessInformation SystemsEURASIP Journal on Image and Video Processing
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On the time function of the Dulac map for families of meromorphic vector fields

2003

Given an analytic family of vector fields in Bbb R2 having a saddle point, we study the asymptotic development of the time function along the union of the two separatrices. We obtain a result (depending uniformly on the parameters) which we apply to investigate the bifurcation of critical periods of quadratic centres.

Differential equationApplied MathematicsMathematical analysisGeneral Physics and AstronomyStatistical and Nonlinear PhysicsQuadratic equationSaddle pointtime-map; quadratic centresDevelopment (differential geometry)Vector fieldAsymptotic expansionMathematical PhysicsBifurcationMathematicsMeromorphic functionNonlinearity
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Generalized finite difference schemes with higher order Whitney forms

2021

Finite difference kind of schemes are popular in approximating wave propagation problems in finite dimensional spaces. While Yee’s original paper on the finite difference method is already from the sixties, mathematically there still remains questions which are not yet satisfactorily covered. In this paper, we address two issues of this kind. Firstly, in the literature Yee’s scheme is constructed separately for each particular type of wave problem. Here, we explicitly generalize the Yee scheme to a class of wave problems that covers at large physics field theories. For this we introduce Yee’s scheme for all problems of a class characterised on a Minkowski manifold by (i) a pair of first ord…

Differential equationDifferential formsähkömagnetismiFirst-order partial differential equationdifferential formselectromagnetism010103 numerical & computational mathematics01 natural sciencesdifferentiaaligeometriaMinkowski spaceApplied mathematicsdifferential geometry0101 mathematicsFinite setfinite difference methodMathematicsNumerical AnalysisSpacetimeApplied MathematicsFinite difference methodFinite differencevector-valued formswhitney forms010101 applied mathematicsComputational MathematicsModeling and Simulationelasticityco-vector valued formsAnalysisESAIM: Mathematical Modelling and Numerical Analysis
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