Search results for "Mono"

showing 10 items of 6843 documents

Coupled coincidence point results for (φ,ψ)-contractive mappings in partially ordered metric spaces

2014

Abstract. In this paper, we extend the coupled coincidence point theorems for a mixed g-monotone operator F : X × X → X $F:X\times X\rightarrow X$ obtained by Alotaibi and Alsulami [Fixed Point Theory Appl. (2011), article ID 44], by weakening the involved contractive condition. Two examples are given to illustrate the effectiveness of our generalizations. Our result also generalizes some recent results announced in the literature. Moreover, some applications to integral equations are presented.

coupled fixed pointMetric spacePure mathematicsSettore MAT/05 - Analisi MatematicaGeneral Mathematicsmixed g-monotone propertyCoupled coincidence pointpartially ordered metric spaceCoincidence pointMathematicsGeorgian Mathematical Journal
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Coupled fixed point theorems for symmetric (phi,psi)-weakly contractive mappings in ordered partial metric spaces

2013

We establish some coupled fixed point theorems for symmetric (phi,chi)-weakly contractive mappings in ordered partial metric spaces. Some recent results of Berinde (Nonlinear Anal. 74 (2011), 7347-7355; Nonlinear Anal. 75 (2012), 3218-3228) and many others are extended and generalized to the class of ordered partial metric spaces.

coupled fixed pointSettore MAT/05 - Analisi Matematicapartial metric spacecontractionmixed monotone property
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Derecho de uso y vivienda familiar: su atribución judicial en los supuestos de crisis familiares

2017

La tesis tiene por objeto la atribución judicial del derecho de uso de la vivienda familiar. Para ello se parte de la insuficiencia del actual art. 96.I CC en dos sentidos: a) en el primero de ellos, al tratarse de un precepto pensado para los supuestos de custodia monoparental, la solución en él contemplada no es extrapolable al caso de custodia compartida; y b) por otra parte, en la actualidad resulta también inapropiado para regular los propios casos de custodia monoparental, por las posibles injusticias, desde un punto de vista material, a que puede dar lugar (que es lo que ocurre cuando el cónyuge titular se ve despojado del uso de la vivienda y además debe tener que hacer frente a una…

crisis familiaresUNESCO::CIENCIAS JURÍDICAS Y DERECHO::Derecho y legislación nacionales::Derecho civiluniones de hechovivienda familiarcustodia compartidacustodia monoparentalmatrimonioderecho de uso:CIENCIAS JURÍDICAS Y DERECHO::Derecho y legislación nacionales::Derecho civil [UNESCO]
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Measurement of top-quark polarisation observables and a search for dark matter in single-top-quark production with the ATLAS detector at the LHC

2022

Esta tesis presenta dos análisis diferentes basados en los datos resultantes de colisiones protón-protón a una energía en el centro de masas de 13 TeV recolectados con el detector ATLAS del LHC, correspondientes a una luminosidad integrada de 139 fb$^{-1}$. El primer análisis presenta una medida de secciones eficaces diferenciales normalizadas del canal de producción de quarks top en solitario $t$-channel, donde el quark top se desintegra leptónicamente, como función de los tres ángulos de polarización del leptón para eventos con quarks top y quarks antitop tanto separadamente como de forma inclusiva. Estos observables son particularmente sensibles a efectos de nueva física en el vértice $t…

cross-sectionhigh energyUNESCO::FÍSICA::Física atómica y nuclearUNESCO::FÍSICA::Física atómica y nuclear ::Física atómicapolarisation:FÍSICA::Física atómica y nuclear ::Procesos de colisión [UNESCO]UNESCO::FÍSICA::Física atómica y nuclear ::Haces atómicosdark matterUNESCO::FÍSICA::Física atómica y nuclear ::Procesos de colisión:FÍSICA::Física atómica y nuclear [UNESCO]:FÍSICA [UNESCO]t-channelviolación CPatlasparticle physicslhctop quark:FÍSICA::Física atómica y nuclear ::Física atómica [UNESCO]new physicsUNESCO::FÍSICAxgboostmono-topprecisionParticle Physics - Experiment:FÍSICA::Física atómica y nuclear ::Haces atómicos [UNESCO]análisis multivariado
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Crystal structure of the diglycidyl ether of eugenol

2017

The diep­oxy monomer (DGE-Eu) was synthesized from eugenol by a three-step reaction. It consists of a 1,2,4-tris­ubstituted benzene ring substituted by diglycidyl ether, a meth­oxy group and a methyl­oxirane group. The three-membered oxirane rings are inclined to the benzene ring by 61.0 (3) and 27.9 (3)°. In the crystal, mol­ecules are linked by C—H⋯O hydrogen bonds, forming layers parallel to the ab plane.

crystal structureDiglycidyl etherEpoxideep­oxy thermoset prepolymer02 engineering and technologyCrystal structure010402 general chemistryRing (chemistry)01 natural scienceseugenol derivativeResearch CommunicationsCrystalchemistry.chemical_compound[ CHIM.CRIS ] Chemical Sciences/CristallographyPolymer chemistry[CHIM.CRIS]Chemical Sciences/Cristallography[CHIM]Chemical SciencesGeneral Materials Science[CHIM.CRIS] Chemical Sciences/CristallographyBenzeneComputingMilieux_MISCELLANEOUSbio-based mol­eculebio-based moleculeCrystallographyHydrogen bondGeneral Chemistry[PHYS.MECA]Physics [physics]/Mechanics [physics]021001 nanoscience & nanotechnologyCondensed Matter Physicshydrogen bonding3. Good health0104 chemical sciencesCrystallographyMonomerchemistryQD901-999oxiraneepoxy thermoset prepolymer[PHYS.MECA] Physics [physics]/Mechanics [physics]0210 nano-technology
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{Bis[2-(diisopropylphosphanyl)ethyl]amine}carbonyl(tetrahydroborato)cobalt(I)

2018

In the structure of title borohydride pincer complex, [Co(BH4)(C16H37NP2)(CO)], the cobalt(I) metal exhibits a distorted square-pyramidal coordination geometry with the basal positions occupied by the P and N atoms of the tridentate ligand and by the C atom of the carbon monoxide ligand. In the crystal, molecules interact only by van der Waals forces.

crystal structureLigandchemistry.chemical_elementcolbalt pincer complesCrystal structure010402 general chemistry010403 inorganic & nuclear chemistryBorohydride01 natural sciencesMedicinal chemistry0104 chemical sciencesPincer movementchemistry.chemical_compoundchemistryborohydridelcsh:QD901-999Amine gas treatinglcsh:CrystallographyCobaltCarbon monoxideCoordination geometryIUCrData
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Crystal structure of 2-methyl-1H-imidazol-3-ium hydrogen oxalate dihydrate

2016

In the title mol­ecular salt 2-methyl-1H-imidazol-3-ium hydrogen oxalate dihydrate, N—H⋯(O,O) and O—H⋯O hydrogen bonds link the components into a bilayer-like assembly.

crystal structurecrystal structure organic salt monosubstituted imidazolium hydrogen oxalate hydrogen bonds monohydrateHydrogenOxalic acidInorganic chemistrychemistry.chemical_elementSalt (chemistry)Crystal structuremonosubstituted imidazolium010402 general chemistry010403 inorganic & nuclear chemistry[ CHIM ] Chemical Sciences01 natural sciencesOxalateResearch Communicationslaw.inventionCrystalchemistry.chemical_compoundlawmonohydrate[CHIM.CRIS]Chemical Sciences/Cristallography[CHIM]Chemical SciencesGeneral Materials ScienceCrystallizationComputingMilieux_MISCELLANEOUSchemistry.chemical_classificationCrystallographyHydrogen bondGeneral ChemistryCondensed Matter Physics0104 chemical sciences3. Good healthCrystallographychemistryQD901-999hydrogen bondsorganic salthydrogen oxalateActa Crystallographica Section E Crystallographic Communications
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Intramolecular 1,5-S...N σ-hole interaction in (E)-N′-(pyridin-4-ylmethylidene)thiophene-2-carbohydrazide

2020

The hydrazide-hydrazone forms inverse dimers via hydrogen bonding, but its conformation is defined by the presence of an intra­molecular chalcogen bond. Electrostatic forces dominate in the crystal packing and give rise to a layered supra­molecular structure.

crystal structurehirshfeld surfaceDouble bondImineStackingCrystal structureCarbohydrazide010402 general chemistryRing (chemistry)01 natural sciencesResearch Communicationsenergy frameworkslcsh:Chemistrychemistry.chemical_compoundchalcogen bondingGeneral Materials Sciencechemistry.chemical_classificationQuantitative Biology::Biomoleculesintermolecular interaction energies010405 organic chemistryHydrogen bondGeneral Chemistryinter­molecular inter­action energieshydrogen bondingCondensed Matter Physics4-pyridinecarboxaldehyde 2-thienyl hydrazone0104 chemical sciencesCrystallographylcsh:QD1-999chemistry4-pyridine­carboxaldehyde 2-thienyl hydrazoneMonoclinic crystal systemActa Crystallographica Section E Crystallographic Communications
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Preparation of potentially porous, chiral organometallic materials through spontaneous resolution of pincer palladium conformers.

2013

Understanding the mechanism by which advanced materials assemble is essential for the design of new materials with desired properties. Here, we report a method to form chiral, potentially porous materials through spontaneous resolution of conformers of a PCP pincer palladium complex ({2,6-bis[(di-t-butylphosphino)methyl]phenyl}palladium(II)halide). The crystallisation is controlled by weak hydrogen bonding giving rise to chiral qtz-nets and channel structures, as shown by 16 such crystal structures for X = Cl and Br with various solvents like pentane and bromobutane. The fourth ligand (in addition to the pincer ligand) on palladium plays a crucial role; the chloride and the bromide primaril…

crystal structuretermoanalyysichemistry.chemical_elementCrystal structurekiderakenne010402 general chemistryjauhe röntgen diffraktioCrystallography X-Ray01 natural scienceshuokoiset materiaalitpalladium kompleksiInorganic ChemistryMolecular recognitionOrganometallic CompoundsMoleculePincer ligandta116palladium pincer complexes; hexagonal channels; self-assembly; weak interactionssingle crystal X-ray diffractionpowder X-ray diffractionorganometalliMolecular Structure010405 organic chemistryChemistryStereoisomerismpalladium complexyksikide röntgen diffraktio0104 chemical sciencesPincer movementChemistryCrystallographySelf-assemblyporous materialsPorosityPalladiumMonoclinic crystal systemPalladiumDalton transactions (Cambridge, England : 2003)
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Mononuclear rearrangements of heterocycles in water/β-CD: information on the real site of reaction from structural modifications of substrates and fr…

2007

Abstract The effect of β-cyclodextrin (β-CD) on the reactivity in the base-catalyzed pathway for the rearrangement in water of some ( Z )-hydrazones of 3-benzoyl-1,2,4-oxadiazoles ( 1b – f ) into the relevant triazoles ( 2b – f ) was investigated, finding different behavior as a function of the proton concentration. ESIMS and 1 H NMR data evidence the formation of host – guest complexes. The whole of the experimental and calculated (MM2) data enabled us to draw some intriguing conclusions concerning the influence of the structures of the substrates and the nature of the formed host – guest complexes on the real site of the reaction.

cyclodextrinProtonConcentration dependenceStereochemistryChemistryElectrospray ionizationOrganic ChemistryDrug DiscoveryProton NMR124-oxadiazoleReactivity (chemistry)mononuclear rearrangementBiochemistryTetrahedron
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