Search results for "table"

showing 10 items of 2807 documents

Computable majorants of the limit load in Hencky’s plasticity problems

2018

Abstract We propose a new method for analyzing the limit (safe) load of elastoplastic media governed by the Hencky plasticity law and deduce fully computable bounds of this load. The main idea of the method is based on a combination of kinematic approach and new estimates of the distance to the set of divergence free fields. We show that two sided bounds of the limit load are sharp and the computational efficiency of the method is confirmed by numerical experiments.

computable boundsMathematical optimizationpenalizationta111010103 numerical & computational mathematicsKinematicslimit loadPlasticitydivergence free fields01 natural sciences010101 applied mathematicsSet (abstract data type)Computational MathematicsComputational Theory and MathematicsModeling and SimulationApplied mathematicsLimit loadLimit (mathematics)Hencky’s plasticity0101 mathematicsDivergence (statistics)MathematicsComputers & Mathematics with Applications
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Stability of foreign aid agreement: a general equilibrium experimental analysis

2011

computable general equilibriumSettore SECS-P/03 - Scienza Delle Finanzedifficulty to agreement foreign aid gains from cooperation stability
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Las Cartas de Servicio en las páginas web municipales como instrumento de información al ciudadano

2015

Las entidades locales se enfrentan en la actualidad a una pérdida de confianza de los ciudadanos. Entre los desafíos a los que tienen que dar respuesta estas entidades, destaca la necesidad de explorar distintas opciones de implicar a los ciudadanos en el diseño y prestación de los servicios públicos, así como desarrollar nuevas formas de rendición de cuentas, transparencia e información. En esta tesis proponemos las cartas de servicio como uno de los posibles instrumentos de información que pueden complementar los informes tradicionales, que bien por su contenido, bien por la forma de presentación, no cubren totalmente las necesidades de los ciudadanos. Además, esta herramienta puede favor…

contabilidad públicacartas de servicios:CIENCIAS ECONÓMICAS::Contabilidad::Contabilidad financiera [UNESCO]UNESCO::CIENCIAS ECONÓMICAS::Contabilidad::Contabilidad social:CIENCIAS ECONÓMICAS::Contabilidad::Contabilidad social [UNESCO]información contable públicaUNESCO::CIENCIAS ECONÓMICAS::Contabilidad::Contabilidad financiera
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Invasive crayfish increase habitat connectivity

2012

Several studies have shown that distinct compartments of lake ecosystems are coupled via transportation of organic matter, nutrients and energy across habitat boundaries. Here we evaluate the potential of the invasive signal crayfish (Pacifastacus leniusculus (Dana)) to modify energy pathways in large boreal lakes. Using a stable isotope mixing model and calculation of the isotopic niches we estimated the contribution of different food sources to the diets of crayfish captured from different habitats, and from that inferred their potential to transport energy across the littoral-profundal gradient. The crayfish caught from the littoral area utilized mainly littoral food sources, whereas the…

crayfishhabitat connectivitystabiilit isotoopitelinympäristöstable isotopestäplärapuhabitaattien välinenvieraslajiinvasive species
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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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