Search results for "Stall"

showing 10 items of 20329 documents

CCDC 2043144: Experimental Crystal Structure Determination

2021

Related Article: E. Pilichos, M. Font-Bardia, A. Escuer, J. Mayans|2021|Dalton Trans.|50|1746|doi:10.1039/D0DT04224B

tris[nitrato]-{NN'-(cyclohexane-12-diyl)bis[1-(pyridin-2-yl)methanimine]}-(methanol)-cerium(iii)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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An experimental and theoretical study of a heptacoordinated tungsten(VI) complex of a noninnocent phenylenediamine bis(phenolate) ligand

2018

Abstract [W(N2O2)(HN2O2)] (H4N2O2 = N,N′-bis(3,5-di-tert-butyl-2-hydroxyphenyl)-1,2-phenylenediamine) with a noninnocent ligand was formed by reaction of the alkoxide precursor [W(eg)3] (eg = the 1,2-ethanediolate dianion) with two equivalents of ligand. The phenol groups on one of the ligands are completely deprotonated and the ligand coordinates in a tetradentate fashion, whereas the other ligand is tridentate with one phenol having an intact OH group. The molecular structure, magnetic measurements, EPR spectroscopy, and density functional theory calculations indicate that the complex is a stable radical with the odd electron situated on the tridentate amidophenoxide ligand. The formal ox…

tungstenDFT calculations010402 general chemistry01 natural scienceslaw.inventionInorganic Chemistrychemistry.chemical_compoundDeprotonationlawOxidation stateMaterials ChemistryMoleculePhysical and Theoretical ChemistryElectron paramagnetic resonanceta116amidophenoxide radical010405 organic chemistryLigandkompleksiyhdisteetvolframielectronic structure0104 chemical sciencesCrystallographyoxidation statesUnpaired electronchemistryAlkoxidenoninnocent ligandDensity functional theoryInorganic Chemistry Communications
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Les équivalents de traduction dans 'Tintti Afrikassa' et 'Seitsemän kristallipalloa' par rapport aux albums originaux 'Tintin au Congo' et 'Les sept…

2007

vastaavuusTintin au Congoéquivalence de traductionlinguistique contrastiveSeitsemän kristallipalloaLes sept boules de cristalbandes dessinéeskäännöksetTintti AfrikassaHergé
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Kinetic evidence for the incorporation of the [(pentamethylcyclopentadienyl) (2,2′-bipyridyl)(aquo)rhodium(III)] complex into DPPC vesicles

2008

Abstract The binding of the [(pentamethylcyclopentadienyl) (2,2′-bipyridyl)(aquo)rhodium(III)] complex [Cp*RhIII(bpy)H2O]2+, to l -α-dipalmitoylphosphatidyl choline (DPPC) vesicles has been estimated by studying the kinetics of the electron transfer reaction between the rhodium(III) complex and formiate ions. Kinetic measurements carried out under anaerobic conditions in absence and presence of DPPC show that the total reaction is composed of two steps. The rate of the first reaction increases with the phospholipid concentration, while that of the second process is independent of the concentration of DPPC. This is consistent with a reaction, where the two reacting species are partitioned be…

vesicles L-alfa-dipalmitoylphosphatidyl choline (DPPC) rate constant bindingAqueous solutionLiaisonStereochemistryVesicleKineticstechnology industry and agriculturePhospholipidchemistry.chemical_elementBinding constantRhodiumchemistry.chemical_compoundCrystallographyElectron transferColloid and Surface Chemistrychemistrylipids (amino acids peptides and proteins)Colloids and Surfaces A: Physicochemical and Engineering Aspects
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Thermodynamically driven self-assembly of pyridinearene to hexameric capsules

2019

Pyridinearene macrocycles have previously shown unique host–guest properties in their capsular dimers including endo complexation of neutral molecules and exo complexation of anions. Here, we demonstrate for the first time the formation of hydrogen bonded hexamer of tetraisobutyl-octahydroxypyridinearene in all three states of matter – gas phase, solution and solid-state. Cationic tris(bipyridine)ruthenium(II) template was found to stabilize the hexamer in gas phase, whereas solvent molecules do this in condensed phases. In solution, the capsular hexamer was found to be the thermodynamically favoured self-assembly product and transition from dimer to hexamer occurred in course of time. The …

vetysidokset010405 organic chemistryChemistryHydrogen bondDimerOrganic ChemistryIntermolecular forceCrystal structureRandom hexamer010402 general chemistry01 natural sciencesBiochemistry0104 chemical sciencesSolventchemistry.chemical_compoundBipyridineCrystallographysupramolekulaarinen kemiaMoleculePhysical and Theoretical Chemistry
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Installazioni idrauliche nell’area sacra a Sud del tempio di Zeus Olympios ad Agrigento

2020

This paper will test the relationship between water and cult in the southern part of the sanctuary of Zeus Olympios at Agrigento. The most singular feature of this area is a monumental pool, besides some cisterns, buildings and a small oikos temple. The sacred area was investigated during the 20th century by E. Gabrici and E. De Miro and was referred to a chthonian cult, without deepening the features and modalities of ritual activities. Besides, it was not considered at all as a part of the sanctuary of Zeus, depending on the late chronology assigned to the main buildings. After having defined the character of the context through an analysis of the architectural remains, the votive and rit…

water and cult hydraulic installations Akragas sanctuary of Zeus OlympiosSettore L-ANT/07 - Archeologia Classica
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An IPMSM torque/weight and torque/moment of inertia ratio optimization

2014

In this paper, a torque/weight and torque/moment of inertia ratio optimization procedure for interior permanent magnet syncronous motors (IPMSMs) is presented. More in detail, a performance comparison between several IPMSM rotor structures has been carried out in order to determine the optimum geometry that can maximize the torque/weight and torque/moment of inertia ratios. A commercial motor, with known electrical and mechanical characteristics, has been taken as reference. Its rotor structure has been modified several times, obtaining different rotor geometries and, therefore, many IPMSM models with different electrical and mechanical characteristics. The finite element method (FEM) analy…

ynchronous motorStall torquetorque-weight ratio optimizationMaterials scienceoptimisationpermanent magnet motorfinite element methodtorque-load-angle characteristicSettore ING-IND/32 - Convertitori Macchine E Azionamenti Elettricilaw.inventioninterior permanent magnet syncronous motorPermanent magnetmagnetisationControl theorylawRotorTorque sensorTorquetorque/weight ratioInduction motorDamping torqueFEM analysiLoad modelingTorque motorRotor (electric)finite element analysis;magnetisation;optimisation;permanent magnet motors;rotors;synchronous motors;IPMSM rotor structures;finite element method;interior permanent magnet syncronous motors;torque-load-angle characteristics;torque-moment of inertia ratio optimization;torque-weight ratio optimization;Induction motors;Load modeling;Permanent magnet motors;Permanent magnets;Rotors;Stators;Torque;FEM analysis;IPMSM;optimization;permanent magnets;torque/moment of inertia ratio;torque/weight ratioControl engineeringtorque-moment of inertia ratio optimizationStatorMoment of inertiafinite element analysiIPMSMDirect torque controlTorqueIPMSM rotor structureoptimizationtorque/moment of inertia ratio
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Cadmium Metal–Organic Frameworks Based on Ditopic Triazamacrocyclic Linkers: Unusual Structural Features and Selective CO 2 Capture

2017

International audience; Two three-dimensional cadmium metal organic frameworks with general formula [Cd-2(L-1)(H2O)(3)](NO3)(0.7)(HCOO)(0.2)Br-0.1 (Cd2L1, L-1 = 1,4,7-tris(4-carboxybenzy1)-1,4,7-triazacyclononane) and Cd(HL2)(H2O)(2) (CdL2, L-2 = 1,4,7-tris(3-(4-benzoate)prop-2-yn-1-yl)-1,4,7-triazacydononane) based on 1,4,7-triazacyclononane N-functionalized by different arylcarboxylic acids were prepared under solvothermal conditions and characterized by single crystal X-ray analysis and porosity measurements. The crystal structure of Cd2L1 reveals a cationic net with a bcs topology,. and nodes are constituted by dinuclear cadmium complexes, in which each cadmium atom adopts a hexacoordin…

zeolitic imidazolate frameworksInorganic chemistrycopper-complexeschemistry.chemical_element02 engineering and technologyCrystal structure010402 general chemistry01 natural sciences[ CHIM ] Chemical Sciencescarbon-dioxide capturechemistry.chemical_compound[ CHIM.CRIS ] Chemical Sciences/Cristallography[CHIM.CRIS]Chemical Sciences/Cristallography[CHIM]Chemical Sciencesambient conditionsGeneral Materials ScienceCarboxylatebuilding unitsPorositywater stabilityTopology (chemistry)CadmiumCationic polymerizationgas-adsorptionGeneral Chemistry[CHIM.MATE]Chemical Sciences/Material chemistry021001 nanoscience & nanotechnologyCondensed Matter Physicsporous coordination polymers0104 chemical sciences3. Good healthCrystallographysingle-crystalchemistrystructure validation[ CHIM.MATE ] Chemical Sciences/Material chemistryAmine gas treating0210 nano-technologySingle crystal
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Zirgs latviešu tradicionālajā un mūsdienu kultūrā

2017

Maģistra darbs “Zirgs latviešu tradicionālajā un mūsdienu kultūrā” ir pētījums par zirga lomu latviešu kultūrvēsturiskajā, simboliskajā un mitoloģiskajā apziņā, mēģinājums izsekot tam, kā tā mainījusies cauri laikam. Darba trīs daļās analizēta zirga semantēma no senākajiem laikiem līdz mūsdienām – pirmā veltīta zirgam indoeiropiešu un baltu kultūrā, gan vēsturiskajā, gan mitoloģiskajā aspektā. Otrajā daļā aplūkots zirgs latviešu tradicionālajā kultūrā, par pamatu ņemot latviešu tautas dziesmas un padziļināti aplūkojot zirgu mītiskajā izpratnē, kā arī pievēršoties iepriekš latviešu folkloristikā nepētītam, ar zirgu saistītai reālijai – stallim. Trešā daļa apskata zirgu mūsdienu cilvēku priek…

zirgszirgs un cilvēkszirgu upurēšanastallisFiloloģijadebesu dvīņi
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CCDC 1578284: Experimental Crystal Structure Determination

2018

Related Article: Arnau Call, Federico Franco, Noufal Kandoth, Sergio Fernández, María González-Béjar, Julia Pérez-Prieto, Josep M. Luis, Julio Lloret-Fillol|2018|Chemical Science|9|2609|doi:10.1039/C7SC04328G

{1-[(4-chloropyridin-2-yl)methyl]-47-dimethyl-147-triazonane}-bis(trifluoromethanesulfonato)-cobalt(ii)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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