Search results for "FEL"

showing 10 items of 774 documents

Prediction of Distant Educational Goals by Goals in Other Domains and Perceived Contextual Opportunities

2015

<p class="western" style="margin-bottom: 0cm; line-height: 150%;" lang="en-US"><span style="color: #000000;"><span style="font-family: Times New Roman,serif;">Lifelong learning is linked to successful economic participation</span></span><span style="color: #0000ff;"><span style="font-family: Times New Roman,serif;">. </span></span><em><span style="font-family: Times New Roman,serif;"><span style="font-style: normal;">At the same time, individual activities are framed by contextual opportunities for education and occupation.</span></span></em><span style="color: #000000;"><span style="font-fami…

Further educationLiving placeLifelong learningcontextual opportunities; education; emerging adults; personal goalsContext (language use)PsychologyLife domainAssociation (psychology)Social psychologySOCIETY. INTEGRATION. EDUCATION. Proceedings of the International Scientific Conference
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Religionssociologiske rids : forelæsninger og arbejdspapirer om religionssociologi fra 2005

2006

Agder University College in Norway has marked 'religion, ethics and society' as one of its top priority subjects. It was therefore decided to supplement its professor of sociology of religion, Pål Repstad, with another professorship in the subject. This led to awarding Ole Riis the new professorship in 2005. Ole Riis came from Denmark, where he taught sociology of religion for several years at the University of Aarhus, and where he later contributed to establishing a full sociology programme at University of Aalborg, with an emphasis on methodology. The present book contains expanded and corrected manuscripts for a series of lectures held by Ole Riis. First and foremost, there is the openin…

Følelsenes dialektikkReligionssosiologiPrivatisert religiøsitetKirken som sosialt feltReligiøse følelserReligiøs pluralismeMetodologiToleranseVDP::Humaniora: 000::Teologi og religionsvitenskap: 150::Religionsvitenskap religionshistorie: 153Religion og samfunnVDP::Samfunnsvitenskap: 200::Sosiologi: 220
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Listas y libros de caballerías: Una nómina de cruzados de las Sergas de Esplandián en el Lisuarte de Grecia

2009

Las listas o catálogos de combatientes, tan presentes en la épica clásica y en la romance, constituyen un motivo común en los libros de caballerías. El presente artículo analizará la reaparición de una nómina de combatientes de las Sergas de Esplandián de Garci Rodríguez de Montalvo en el Lisuarte de Grecia de Feliciano de Silva, hecho este que informa de la copia directa de Feliciano y que alerta al investigador de la posible reincidencia del autor en este proceder. La recurrencia y estructura de estas listas, en las que el componente oral y el papel del auditorio resultan fundamentales, proporcionan claves acerca de la dispositio narrativa de estos textos.

Garci Rodríguez de Montalvodispositio.listas de combatientesFeliciano de SilvaLibros de caballeríasSergas de EsplandiánLisuarte de GreciaLibros de caballerías; Sergas de Esplandián; Garci Rodríguez de Montalvo; Lisuarte de Grecia; Feliciano de Silva; listas de combatientes; dispositio.
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Synthesis of Enaminones-Based Benzo[d]imidazole Scaffold: Characterization and Molecular Insight Structure

2020

(E)-1-(1H-Benzo[d]imidazol-2-yl)-3-(dimethylamino)prop-2-en-1-one 2 was synthesized by one-pot synthesis protocol of 2-acetyl benzo[d]imidazole with dimethylformamide dimethylacetal (DMF-DMA) in xylene at 140 &deg

General Chemical EngineeringAcetylacetoneChemical structure010402 general chemistry01 natural sciencesDFTInorganic Chemistrychemistry.chemical_compound<i>β</i>-enaminonelcsh:QD901-999ImidazoleMoleculeGeneral Materials ScienceReactivity (chemistry)β-enaminoneorgaaniset yhdisteetkemiallinen synteesi010405 organic chemistrytiheysfunktionaaliteoriabenzo[<i>d</i>]imidazoleHirshfeld analysiskiteetCondensed Matter Physics0104 chemical sciencesCrystallographyDMF-DMAchemistrybenzo[d]imidazoleOrthorhombic crystal systemlcsh:CrystallographyDerivative (chemistry)Monoclinic crystal systemCrystals
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Electrochemical treatment of wastewater contaminated by organics and containing chlorides: Effect of operative parameters on the abatement of organic…

2022

Abstract In the last years, large attention has been devoted to the electrochemical treatment of wastewater polluted by recalcitrant organics and containing chlorides. However, the utilization on an applicative scale of this route is limited by the fact that usually it is not possible to achieve high removals of organics without the generation of significant amounts of chlorinated by-products. Here, the role of several operative parameters on the performances of the process was systematically evaluated using phenol as a model organic pollutant. It was shown that the removal of phenol and TOC and the generation of many by-products including chlorophenols, chloroacetic acids, chlorate and per…

General Chemical EngineeringChlorateWastewater treatmentSettore ING-IND/27 - Chimica Industriale E TecnologicaContaminationActive chlorine specieToxic chlorinated compoundElectrochemistryAnodechemistry.chemical_compoundPerchlorateWastewaterchemistryChloroacetic acidsEnvironmental chemistryElectrochlorinationElectrochemistryPhenolSilver cathodeCarbon felt cathodeElectrochimica Acta
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GUI Implementation of VCDtools, A Program to Analyze Computed Vibrational Circular Dichroism Spectra

2020

As computing power increases, vibrational circular dichroism (VCD) calculations on molecules of larger sizes and complexities become possible. At the same time, the spectra resulting from these computations become increasingly more cumbersome to analyze. Here, we describe the GUI implementation into the Amsterdam Density Functional (ADF) software package of VCDtools, a toolbox that provides a user-friendly means to analyze VCD spectra. Key features are the use of the generalized coupled oscillator analysis methods, as well as an easy visualization of the atomic electric and magnetic transition dipole moments which together provide detailed insight in the origin of the VCD intensity. Using s…

General Chemical EngineeringComputationLibrary and Information Sciences01 natural sciencesSpectral lineArticle0103 physical sciencesSDG 7 - Affordable and Clean EnergyAnalysis methodFELIX Condensed Matter PhysicsPhysics/dk/atira/pure/sustainabledevelopmentgoals/affordable_and_clean_energy010304 chemical physicsCircular DichroismStereoisomerismGeneral ChemistryKey featuresSoftware package0104 chemical sciencesComputer Science ApplicationsVisualizationComputational physics010404 medicinal & biomolecular chemistryDipoleVibrational circular dichroismSoftwareJournal of Chemical Information and Modeling
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Synthesis, X-ray Structure, Conformational Analysis, and DFT Studies of a Giant s-Triazine bis-Schiff Base

2021

The current work involves the synthesis of 2,2′-(6-(piperidin-1-yl)-1,3,5-triazine-2,4-diyl)bis(hydrazin-2-yl-1-ylidene))bis(methanylylidene))diphenol 4, characterization, and the DFT studies of the reported compound. The crystal unit cell parameters of 4 are a = 8.1139(2) Å, b = 11.2637(2) Å, c = 45.7836(8) Å. The unit cell volume is 4184.28(15) Å3 and Z = 4. It crystallized in the orthorhombic crystal system and Pbca space group. The O…H, N…H, C…H, H…H and C…C intermolecular contacts which affect the crystal stability were quantitatively analyzed using Hirshfeld calculations. Their percentages were calculated to be 9.8, 15.8, 23.7, 46.4, and 1.6% from the whole contacts occurred in the cr…

General Chemical EngineeringInorganic ChemistryCrystalchemistry.chemical_compounds-triazineNBOGeneral Materials Sciencebis-Schiff basetyppiyhdisteetheterosykliset yhdisteetConformational isomerismkemiallinen synteesiSchiff baseCrystallography<i>s</i>-triazineChemistryHydrogen bondtiheysfunktionaaliteoriaIntermolecular forceconformational analysisHirshfeld analysiskiteetCondensed Matter Physics<i>bis</i>-Schiff baseCrystallographyQD901-999Intramolecular forceOrthorhombic crystal systemröntgenkristallografiaNatural bond orbitalCrystals
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Characterization of traditional artificial patinas on copper using the voltammetry of immobilized particles

2020

[EN] The voltammetry of immobilized particles methodology (VIMP) is used to characterize the composition of artificial patinas on copper. The voltammetric response of carbonate-, nitrate-, chloride-, sulfate-, and sulfide-based patinas is described using sub-microsamples attached to graphite electrodes in contact with aqueous acetate buffer. Patina-characteristic voltammetric profiles are obtained for the different artificial patinas that can be recognized using the generalized Tafel analysis of the voltammetric curves. VIMP data could also provide layer-by-layer information about composition and compactness/crystallinity of the patinas for which a simplified theoretical modeling is present…

General Chemical EngineeringInorganic chemistrychemistry.chemical_element02 engineering and technology010402 general chemistryElectrochemistry01 natural sciencesChlorideAnalytical ChemistryCrystallinitychemistry.chemical_compoundElectrochemistrymedicineSulfateVoltammetryTafel equationAqueous solution021001 nanoscience & nanotechnologyCopper0104 chemical sciencesBronzechemistryArtificial patinasPINTURA0210 nano-technologyCoppermedicine.drugJournal of Electroanalytical Chemistry
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Synthesis, and Molecular Structure Investigations of a New s-Triazine Derivatives Incorporating Pyrazole/Piperidine/Aniline Moieties

2021

In this work, we synthesized two new s-triazine incorporates pyrazole/piperidine/aniline moieties. Molecular structure investigations in the light of X-ray crystallography combined with Hirshfeld and DFT calculations were presented. Intermolecular interactions controlling the molecular packing of 4-(3,5-dimethyl-1H-pyrazol-1-yl)-N-phenyl-6-(piperidin-1-yl)-1,3,5-triazin-2-amine; 5a and N-(4-bromophenyl)-4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-(piperidin-1-yl)-1,3,5-triazin-2-amine; 5b were analyzed using Hirshfeld calculations. The most dominant interactions are the H...H, N...H and H...C contacts in both compounds. The N...H and H...C interactions in 5a and the N...H, Br...H and H...H interacti…

General Chemical EngineeringPyrazoleInorganic Chemistrychemistry.chemical_compoundsymbols.namesakeAnilines-triazinehydrazino-s-triazineComputational chemistry<i>s</i>-triazine; pyrazole; hydrazino-<i>s</i>-triazine; Hirshfeld calculationsMoleculeHirshfeld calculationsGeneral Materials Scienceheterosykliset yhdisteetDebyeTriazinekemiallinen synteesiCrystallography<i>s</i>-triazineChemical shiftIntermolecular forceCondensed Matter Physicspyrazolechemistryhydrazino-<i>s</i>-triazineQD901-999symbolsPiperidineCrystals
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Synthesis and X-ray Crystal Structure of New Substituted 3-4′-Bipyrazole Derivatives. Hirshfeld Analysis, DFT and NBO Studies

2021

A new compounds named 3-4′-bipyrazoles 2 and 3 were synthesized in high chemical yield from a reaction of pyran-2,4-diketone 1 with aryl hydrazines under thermal conditions in MeOH. Compound 2 was unambiguously confirmed by single-crystal X-ray analysis. It crystalizes in a triclinic crystal system and space group P-1. Its crystal structure was found to be in good agreement with the spectral characterizations. With the aid of Hirshfeld calculations, the H…H (54.8–55.3%) and H…C (28.3–29.2%) intermolecular contacts are the most dominant, while the O…H (5.8–6.5%), N…H (3.8–4.6%) and C…C (3.0–4.9%) are less dominant. The compound has a polar nature with a net dipole moment of 6.388 Debye. The …

General Chemical Engineeringpyran-24-dioneCrystal structureTriclinic crystal systemDFTInorganic Chemistrychemistry.chemical_compoundkemialliset sidoksetNBOGeneral Materials Scienceorgaaniset yhdisteetkemiallinen synteesiCrystallographyArylIntermolecular forcetiheysfunktionaaliteoriaHirshfeld analysisCondensed Matter PhysicskiteetbipyrazoleDipoleCrystallographychemistryQD901-999Intramolecular forceYield (chemistry)röntgenkristallografiaNatural bond orbitalCrystals
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