Search results for "SPLIT"

showing 10 items of 362 documents

Some efficient algorithms for the solution of a single nonlinear equation

1981

High order methods for the numerical solution of nonlinear scalar equations are proposed which are more efficient than known procedures, and a unified approach to various methods suggested in literature is given.

Split-step methodNonlinear systemComputational Theory and MathematicsEfficient algorithmApplied MathematicsMathematical analysisScalar (mathematics)Order of accuracyHigh orderComputer Science ApplicationsNumerical stabilityLocal convergenceMathematicsInternational Journal of Computer Mathematics
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ei.Datasets: Real Data Sets for Assessing Ecological Inference Algorithms

2021

Ecological inference models aim to infer individual-level relationships using aggregate data. They are routinely used to estimate voter transitions between elections, disclose split-ticket voting behaviors, or infer racial voting patterns in U.S. elections. A large number of procedures have been proposed in the literature to solve these problems; therefore, an assessment and comparison of them are overdue. The secret ballot however makes this a difficult endeavor since real individual data are usually not accessible. The most recent work on ecological inference has assessed methods using a very small number of data sets with ground truth, combined with artificial, simulated data. This arti…

Split-ticket votingComputer scienceEcologyVotingmedia_common.quotation_subjectGeneral Social SciencesInferenceAggregate dataLibrary and Information SciencesLawComputer Science Applicationsmedia_commonSocial Science Computer Review
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Strengthened splitting methods for computing resolvents

2021

In this work, we develop a systematic framework for computing the resolvent of the sum of two or more monotone operators which only activates each operator in the sum individually. The key tool in the development of this framework is the notion of the “strengthening” of a set-valued operator, which can be viewed as a type of regularisation that preserves computational tractability. After deriving a number of iterative schemes through this framework, we demonstrate their application to best approximation problems, image denoising and elliptic PDEs. FJAA and RC were partially supported by the Ministry of Science, Innovation and Universities of Spain and the European Regional Development Fund …

Splitting algorithmControl and Optimization0211 other engineering and technologies47H05 90C30 65K05Elliptic pdesMonotonic function02 engineering and technology01 natural sciencesMonotone operatorOperator (computer programming)Development (topology)Estadística e Investigación OperativaFOS: Mathematics0101 mathematicsImage denoisingResolventMathematics - Optimization and ControlMathematicsResolvent021103 operations researchApplied Mathematics010102 general mathematicsAlgebraComputational MathematicsMonotone polygonOptimization and Control (math.OC)StrengtheningKey (cryptography)Computational Optimization and Applications
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The importance of being first : Effects of candidates’ list positions in the 2003 Bavarian state election

2006

Abstract Normative theories of democracy do not pay much attention to technicalities of voting, implicitly assuming that these do not influence voting behaviour and election outcomes significantly. However, it is not clear whether this is actually the case. In this article we analyse whether one such technical detail matters for voting behaviour: the ballot position. Based on previous research in the field, we discuss ballot position effects and deduce hypotheses concerning list position effects in the 2003 Bavarian state election. In the empirical analysis, it turns out that ballot positions had a considerable influence on voting behaviour in this election, especially, the top position on …

Spoilt voteDisapproval votingmedia_common.quotation_subjectPolitikwissenschaftSplit-ticket votingBallotStraight-ticket votingLawVotingPolitical sciencePolitical Science and International RelationsFirst-past-the-post votingGroup voting ticketmedia_commonLaw and economics
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Crystal structure, magnetic and spectroscopic properties of the bis(dimethyl sulfoxide) adduct of tetra-μ-formato-dicopper(II), a new tetracarboxylat…

1994

The crystal and molecular structure of a new tetracarboxylato-bridged copper(II) dimer, the bis(dimethyl sulfoxide)tetrakis(μ-formato)dicopper(II) has been determined by X-ray diffraction methods. It crystatlizes in the tetragonal space group I41/a, with Z=8 in a cell of dimensions a=17.688(2), c=10.408(1) Å. The structure is built up of centrosymmetric neutral dimers [Cu2(HCOO)4(dmso)2], where four bidentate carboxylate anions form syn-syn bridges between the metal atoms which are in a 4 + 1 environment. Magnetic susceptibility data show that the copper atoms are strongly antiferromagnetically coupled with J=-434 cm-1. The obtained triplet-singlet energy gap is compared with those reported…

StereochemistryCarboxylato complexesDinuclear complexesDimerchemistry.chemical_elementCrystal structureZero field splittingMagnetic susceptibilityCopperInorganic ChemistryCrystallographychemistry.chemical_compoundchemistryX-ray crystallographyCrystal structuresMaterials ChemistryMoleculeCarboxylatePhysical and Theoretical ChemistryCopper complexes
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The Series of Molecular Conductors and Superconductors ET4[AFe(C2O4)3]·PhX (ET = bis(ethylenedithio)tetrathiafulvalene; (C2O4)2– = oxalate; A+ = H3O+…

2011

An extensive series of radical salts formed by the organic donor bis(ethylenedithio)tetrathiafulvalene (ET), the paramagnetic tris(oxalato)ferrate(III) anion [Fe(C(2)O(4))(3)](3-), and halobenzene guest molecules has been synthesized and characterized. The change of the halogen atom in this series has allowed the study of the effect of the size and charge polarization on the crystal structures and physical properties while keeping the geometry of the guest molecule. The general formula of the salts is ET(4)[A(I)Fe(C(2)O(4))(3)]·G with A/G = H(3)O(+)/PhF (1); H(3)O(+)/PhCl (2); H(3)O(+)/PhBr (3), and K(+)/PhI (4), (crystal data at room temperature: (1) monoclinic, space group C2/c with a = 1…

StereochemistryChemistryCrystal structureZero field splittingTriclinic crystal systemInorganic ChemistryCrystalCrystallographyParamagnetismchemistry.chemical_compoundHalobenzenePhysical and Theoretical ChemistryTetrathiafulvaleneMonoclinic crystal systemInorganic Chemistry
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Synthesis of polymeric alkoxides from dialkyltin(IV) oxides and chloral, and their characterization by mössbauer and infrared spectroscopy

1979

Abstract The reaction of (Alk2SnO)n with OCH·CCl3 gives compounds of elemental formula Alk2SnOCH- (CCI3)O (Alk = Bun, Octn), probably by addition of the Sn-O bond to the carbonyl group. Mossbauer parameters suggest the occurrence of five-coordinated Sn, and polymeric structures with bridging three- coordinating oxygens are proposed. The assumption that C2SnO3 units with trigonal bipyramidal type structures are present is consistent with point-charge model rationalization of the quadrupole splitting. Infrared spectra are in keeping with the proposed structures, suggesting, inter alia, bent C Sn C skeletons, but the analysis of possible ν(Sn-O) modes does not provide conclusive evidence for t…

StereochemistryInfrared spectroscopyChloralZonal and meridionalQuadrupole splittingElemental formulaInorganic Chemistrychemistry.chemical_compoundTrigonal bipyramidal molecular geometryCrystallographychemistryMössbauer spectroscopyMaterials ChemistryPhysical and Theoretical ChemistryBenzeneInorganica Chimica Acta
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The interaction of S,N-coordinated dimethyltin(IV) derivatives with deoxyribonucleic acid: structure and dynamics by119Sn Mössbauer spectroscopy

1999

Complexes Me2SnCl(SPy) and Me2SnCl(SPym) (HSPy = 2-mercaptopyridine; HSPym = 2-mercaptopyrimidine), from ethanol solutions, interact with aqueous calf-thymus DNA yielding condensed phases with probable Me2Sn(SPy,SPym) (DNA monomer) stoichiometries of 1:1; the condensation of DNA is inferred originated from electrostatic bonding between complex cations Me2Sn(SPy,SPym)+ and the phosphate oxygen of the phosphodiester groups. Octahedral-or trigonal-bipyramidal tin environments are inferred from the point-charge model treatment of the 119Sn Mossbauer parameter nuclear quadrupole splitting, considering the bonding by S and N, or only S donor atoms from the ligand, as well as possible coordination…

StereochemistryLigandGeneral ChemistryQuadrupole splittingDNA condensationInorganic Chemistrychemistry.chemical_compoundDeoxyribonucleotideCrystallographyMonomerchemistryPhosphodiester bondMoleculeDNAApplied Organometallic Chemistry
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Diorganotin(IV)-2-mercaptopyrimidine complexes

1998

The complexes formed between the diorganotin(IV) moieties, R 2 Sn(IV), and the ligand 2-mercaptopyrimidine, (H)SPym, were investigated. Complexes R 2 SnHal(SPym) and R 2 Sn(SPym) 2 [R = Me, i Pr, n Bu, i Bu, t Bu, cyclohexyl(Cy), Ph] were synthesized, and characterized by elemental analysis. In the solid state, chelation of SPym through S and N donors was established by IR spectroscopy, and the nature of the environment of tin centers was investigated by 119 Sn Mossbauer spectroscopy. From the dynamics of 119 Sn nuclei determined by variable-temperature measurements on representative compounds [Me 2 SnCl(SPym) and Cy 2- SnBr(SPym)], as well as by point-charge model treatment of nuclear quad…

StereochemistryLigandchemistry.chemical_elementInfrared spectroscopyGeneral ChemistryQuadrupole splittingCarbon-13 NMRInorganic ChemistryCrystallographychemistryMössbauer spectroscopyChelationTinCoordination geometryApplied Organometallic Chemistry
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A novel polynitrile ligand with different coordination modes: Synthesis, structure and magnetic properties of the series [M(tcnoprOH)2(H2O)2] (M=Mn, …

2008

International audience; A novel polynitrile ligand (tcnoprOH− = [(NC)2CC(OCH2CH2CH2OH)C(CN)2]−) with up to five potentially coordinating groups has been synthesized in a one-pot reaction from a cyclic acetal and malononitrile. The combination of this novel ligand with different transition metal ions has led to the synthesis of two different structural types with the same formula but with different coordination modes in the ligand. Mn(II) and Cu(II) lead to a μ2-N,O-coordinating mode in the series of compounds formulated as [M(N,O-tcnoprOH)2(H2O)2] (M = MnII (1) and CuII (2)), whereas Co(II) and, most probably Ni(II), lead to a μ2-N,N′-coordinating mode in [Co(N,N′-tcnoprOH)2(H2O)2] (3). Bot…

StereochemistryMetal ions in aqueous solutionZero field splitting[CHIM.INOR]Chemical Sciences/Inorganic chemistry010402 general chemistry01 natural sciencesAnalytical ChemistryInorganic ChemistryPolynitrile ligandschemistry.chemical_compoundParamagnetismGroup (periodic table)Magnetic properties[CHIM]Chemical Sciences[CHIM.COOR]Chemical Sciences/Coordination chemistrySpectroscopyMalononitrile010405 organic chemistryLigandOrganic ChemistryAcetalMagnetic chains3. Good health0104 chemical sciencesCrystallographychemistryChain complexesDerivative (chemistry)
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