Search results for "periodic"

showing 10 items of 769 documents

Coupled fixed-point results for T-contractions on cone metric spaces with applications

2015

The notion of coupled fixed point was introduced in 2006 by Bhaskar and Lakshmikantham. On the other hand, Filipovićet al. [M. Filipovićet al., “Remarks on “Cone metric spaces and fixed-point theorems of T-Kannan and T-Chatterjea contractive mappings”,” Math. Comput. Modelling 54, 1467–1472 (2011)] proved several fixed and periodic point theorems for solid cones on cone metric spaces. In this paper we prove some coupled fixed-point theorems for certain T-contractions and study the existence of solutions of a system of nonlinear integral equations using the results of our work. The results of this paper extend and generalize well-known comparable results in the literature.

coupled fixed pointPure mathematicscone metric spaceGeneral MathematicsInjective metric spaceMathematical analysisPeriodic pointFixed pointNonlinear integral equationConvex metric spaceT-contractionMetric spaceCone (topology)Settore MAT/05 - Analisi Matematicasubsequentially convergentsequentially convergentMathematicsMathematical Notes
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3,5-Bis(trifluoromethyl)phenyl 4-methylbenzenesulfonate

2017

Molecules of the title compound, C15H10F6O3S, are composed of 3,5-bis(trifluoromethyl)phenyl substituted with a toluene-4-sulfonate group. The dihedral angle between two aromatic moieties is 45.10 (5)°. In the crystal, molecules are connected by weak C—H...O and C—H...F contacts. One of the trifluoromethyl groups is disordered.

crystal structure010405 organic chemistryMeth-Crystal structuretosyl­atesDihedral angle010402 general chemistry01 natural sciencesCoupling reaction0104 chemical sciencesCrystalchemistry.chemical_compoundSulfonatecross-coupling reactionschemistryGroup (periodic table)Polymer chemistryMethyl benzeneIUCrData
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Crystal structure of (E)-4-[N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)carboximido-yl]phenol.

2015

The molecule of the title compound, C21H17N3O, is built up from fused five- and six-membered rings connected to a methyl group, a phenyl ring and an (iminomethyl)phenol group. The fused ring system is almost planar (r.m.s. deviation = 0.031 Å) and forms dihedral angles of 64.97 (7) and 18.52 (6)° with the phenyl ring and the (iminomethyl)phenol group, respectively. In the crystal, centrosymmetric molecules are linked by pairs of C—H...π interactions into dimeric units, which are further connected by O–H...N hydrogen bonds to form layers parallel to (101).

crystal structureCrystallographyHydrogen bondimidazo[12a]pyridine derivativeGeneral ChemistryCrystal structureDihedral angleCondensed Matter PhysicsRing (chemistry)Bioinformaticshydrogen bondingC—H⋯π inter­actionsMedicinal chemistryData ReportsCrystalchemistry.chemical_compoundC—H...π interactionschemistryQD901-999Group (periodic table)PhenolGeneral Materials ScienceMethyl groupActa crystallographica. Section E, Crystallographic communications
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Acetylhydroxamic acid

2017

There is one independent molecule in the asymmetric unit of the title compound (alternatively namedN-hydroxyacetamide), C2H5NO2. It crystallizes in the noncentrosymmetric space groupP43. The structure is an anhydrous form of acetylhydroxamic acid with typical geometry that corresponds well with the hydrated structure described by Bracher & Small [Acta Cryst.(1970), B26, 1705–1709]. In the crystal, N—H...O and O—H...O hydrogen bonds connect the molecules into chains in thec-axis direction.

crystal structureHydroxamic acidChemistryHydrogen bondStereochemistryGeneral MedicineCrystal structure010402 general chemistry010403 inorganic & nuclear chemistry01 natural sciencesacetylhydroxamic acid0104 chemical sciencesCrystalchemistry.chemical_compoundCrystallographyacetyl­hydroxamic acidGroup (periodic table)hydrogen bondsAcetylhydroxamic acidlcsh:QD901-999Anhydrouslcsh:CrystallographyAcetamideIUCrData
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Three phenanthroline-metal complexes with topologically similar but geometrically different conformations.

2016

Two out of the three very similar complexes described present twofold symmetry but not the third one, probably by way of a strong intra­molecular C—H⋯O hydrogen bond disrupting the symmetry, a fact which is analysed in detail.

crystal structureStereochemistryPhenanthrolinechemistry.chemical_elementZincCrystal structureQuímica Inorgánica y Nuclear010402 general chemistry010403 inorganic & nuclear chemistry01 natural sciencesstrong C—H⋯O intra­molecular hydrogen bondsCRYSTAL STRUCTUREResearch Communicationslcsh:ChemistryMetalBase (group theory)//purl.org/becyt/ford/1 [https]chemistry.chemical_compoundGroup (periodic table)strong C—H...O intramolecular hydrogen bondsCd and Zn complexesPEROXODISULFATE ANION//purl.org/becyt/ford/1.4 [https]General Materials ScienceSTRONG C - H⋯O INTRAMOLECULAR HYDROGEN BONDSCadmiumHydrogen bondCiencias QuímicasGeneral ChemistryCondensed Matter Physicsperoxodisulfate anion0104 chemical sciencesCrystallographylcsh:QD1-999chemistryvisual_artvisual_art.visual_art_mediumperoxodi­sulfate anionCD AND ZN COMPLEXESCIENCIAS NATURALES Y EXACTASActa crystallographica. Section E, Crystallographic communications
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Crystal structure of allyl­ammonium hydrogen succinate at 100 K

2014

The asymmetric unit of the title compound, C2H8N+·C4H5O4−, consists of two allylammonium cations and two hydrogen succinate anions (Z′ = 2). One of the cations has a near-perfectsyn-periplanar (cis) conformation with an N—C—C—C torsion angle of 0.4 (3)°, while the other is characterized by agaucheconformation and a torsion angle of 102.5 (3)°. Regarding the anions, three out of four carboxilic groups are twisted with respect to the central C–CH2–CH2–C group [dihedral angles = 24.4 (2), 31.2 (2) and 40.4 (2)°], the remaining one being instead almost coplanar, with a dihedral angle of 4.0 (2)°. In the crystal, there are two very short, near linear O—H...O hydrogen bonds between anions, with t…

crystal structureallylammoniumHydrogenHydrogen bondchemistry.chemical_elementGeneral ChemistryCrystal structureDihedral angleCondensed Matter PhysicssuccinateData Reportslcsh:ChemistryCrystalchemistry.chemical_compoundCrystallographylcsh:QD1-999chemistryallyl­ammoniumGroup (periodic table)hydrogen bondsGeneral Materials ScienceAmmoniumActa Crystallographica Section E: Structure Reports Online
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Tetrakis(dimethoxyboryl)methane

2016

The title compound, tetrakis(dimethoxyboryl)methane (systematic name: octamethyl methanetetrayltetraboronate), C9H24B4O8or C[B(OMe)2]4, is a useful synthetic intermediate. Crystals of this compound at 102 K conform to the orthorhombic space groupPbcn. The molecules, which reside on sites of crystallographic twofold symmetry, have idealized -4 point symmetry like most other CX4molecules in which eachXgroup bears two non-H substituents at the 1-position. The central C atom has a slightly distorted tetrahedral coordination geometry, with C—B bond lengths of 1.5876 (16) and 1.5905 (16) Å. One of the methoxy groups is disordered over two sets of sites; the major component has an occupancy factor…

crystal structurebiology010405 organic chemistryStereochemistryPoint symmetryGeneral MedicineMeth-Crystal structure010403 inorganic & nuclear chemistrybiology.organism_classificationmethane derivative01 natural sciencesMethane0104 chemical sciencesBond lengthchemistry.chemical_compoundtetrakis(dimethoxyboryl)methanechemistryGroup (periodic table)lcsh:QD901-999Tetralcsh:CrystallographyCoordination geometryIUCrData
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Synthesis, crystal structure and Hirshfeld analysis of a crystalline compound comprising a 1/1 mixture of 1-[(1R,4S)- and 1-[(1S,4R)-1,7,7-trimethyl-…

2020

A racemic mixture of (R)- and (S)-camphor thio­semicarbazone, which crystallizes in the centrosymmetric space group C2/c, is reported.

crystal structurechiral thiosemicarbazonechiral thio­semicarbazonecamphor derivativeThio-Crystal structure010402 general chemistry010403 inorganic & nuclear chemistry01 natural sciencesResearch Communicationsracemic mixtureCrystalchemistry.chemical_compoundGroup (periodic table)AmideGeneral Materials ScienceCrystallographyChemistryGeneral ChemistryCondensed Matter Physics0104 chemical sciencesCrystallographyAsymmetric carbonQD901-999Racemic mixtureChirality (chemistry)Acta Crystallographica Section E: Crystallographic Communications
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Stieltjes Differential Inclusions with Periodic Boundary Conditions without Upper Semicontinuity

2021

We are studying first order differential inclusions with periodic boundary conditions where the Stieltjes derivative with respect to a left-continuous non-decreasing function replaces the classical derivative. The involved set-valued mapping is not assumed to have compact and convex values, nor to be upper semicontinuous concerning the second argument everywhere, as in other related works. A condition involving the contingent derivative relative to the non-decreasing function (recently introduced and applied to initial value problems by R.L. Pouso, I.M. Marquez Albes, and J. Rodriguez-Lopez) is imposed on the set where the upper semicontinuity and the assumption to have compact convex value…

dynamic equation on time scalesSettore MAT/05 - Analisi MatematicaGeneral MathematicsComputer Science (miscellaneous)QA1-939differential inclusionEngineering (miscellaneous)Stieltjes derivativeimpulseMathematicsdifferential inclusion; periodic boundary value condition; Stieltjes derivative; impulse; dynamic equation on time scalesperiodic boundary value conditionMathematics
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Coauthorship networks and institutional collaboration patterns in reproductive biology.

2007

Objective Reproductive biology is a highly productive area. By analyzing papers published in the major journals in the period 2003–2005, the collaborative patterns were characterized. Design Original research papers published in 2004 in the journals included in the first quartile of the category "Reproductive Biology" of the Journal Citation Reports (2005) were selected. A bibliometric analysis was carried out with the information obtained, thus building up the networks of coauthorship and institutional collaboration. Result(s) A total of 4,702 papers were analyzed, 96.75% signed in collaboration by two or more authors, the authors per paper index being 5.24; 73.73% of the papers were colla…

education.field_of_studyImpact factorSocial networkbusiness.industryPopulationObstetrics and GynecologyBibliometricsBiologyAuthorshipInterinstitutional RelationsRankingReproductive MedicineBibliometricsRegional scienceCooperative BehaviorPeriodicals as TopicCitationeducationbusinessProductivityPublicationBiologyFertility and sterility
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