Search results for "Lope"

showing 10 items of 2014 documents

Collaborative Game‐play as a Site for Participation and Situated Learning of a Second Language

2009

This paper addresses additional language learning as rooted in participation in the social activity of collaborative game‐play. Building on a social‐interactional view of learning, it analyses some of the detailed practices through which players attend to a video game as the material and semiotic structure that shapes play and creates affordances for additional language learning. We describe how players engage with the language resources offered by the game, drawing on the vocabulary, constructions, prosodic features and utterances modelled on game dialogue, in building their own actions during collaborative play. With these resources, the players display their ongoing engagement with the g…

060201 languages & linguisticsVocabularyGame art designMultimediamedia_common.quotation_subjectSituated learning05 social sciencesComputingMilieux_PERSONALCOMPUTING050301 education06 humanities and the artsLanguage acquisitioncomputer.software_genreSecond-language acquisitionEducationGame design0602 languages and literatureMathematics educationSociologyGame Developer0503 educationcomputerVideo gamemedia_commonScandinavian Journal of Educational Research
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CCDC 1425258: Experimental Crystal Structure Determination

2016

Related Article: T. Mäkelä, K. Rissanen|2016|Dalton Trans.|45|6481|doi:10.1039/C6DT00414H

11'-(2356891112-Octahydro-1471013-benzopentaoxacyclopentadecine-1516-diyl)bis(3-(4-nitrophenyl)urea) NN-dimethylformamide solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 684679: Experimental Crystal Structure Determination

2009

Related Article: H.Detert, D.Lenoir, H.Zipse|2009|Eur.J.Org.Chem.|2009|1181|doi:10.1002/ejoc.200801076

1234-Tetrachloro-5-(dichloromethylene)-13-cyclopentadieneSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Novel functionalized cispentacin derivatives. Synthesis of 1,2,3-triazole-substituted 2-aminocyclopentanecarboxylate stereoisomers

2008

Four 1,2,3-triazole-substituted ethyl 2-amino-3-hydroxycyclopentanecarboxylate diastereomers (3,4-disubstituted cispentacins) with a cyclopentane skeleton were prepared in enantiomerically pure form from racemic β-lactam 7 via enzymatic ring opening, epoxidation and selective ring opening of the oxirane ring with sodium azide. The formation of the 1,2,3-triazole ring system involved click chemistry: 1,3-dipolar cycloaddition of the corresponding 4-substituted azidocarboxylates with diethyl acetylenedicarboxylate.

123-TriazoleChemistryStereochemistryOrganic ChemistryDiastereomerCispentacinRing (chemistry)CatalysisCycloadditionInorganic Chemistrychemistry.chemical_compoundClick chemistrySodium azidePhysical and Theoretical ChemistryCyclopentaneTetrahedron: Asymmetry
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CCDC 799325: Experimental Crystal Structure Determination

2012

Related Article: L.Brelot, Xiao-yu Cao, J.Harrowfield, J.-M.Lehn, K.Rissanen, L.Russo|2011|CrystEngComm|13|2346|doi:10.1039/c0ce00814a

14812-Tetraazoniacyclopentadecane-10-carboxylate trichloride dihydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1411816: Experimental Crystal Structure Determination

2016

Related Article: Samvel N. Sirakanyan, Domenico Spinelli, Athina Geronikaki, Viktor G. Kartsev, Henrik A. Panosyan, Armen G. Ayvazyan, Rafael A. Tamazyan, Vincenzo Frenna, Anush A. Hovakimyan|2016|Tetrahedron|72|1919|doi:10.1016/j.tet.2016.02.048

10-isobutyl-89-dihydro-7H-cyclopenta[4'5']pyrido[3'2':45]thieno[23-e]tetrazolo[15-c]pyrimidineSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1425256: Experimental Crystal Structure Determination

2016

Related Article: T. Mäkelä, K. Rissanen|2016|Dalton Trans.|45|6481|doi:10.1039/C6DT00414H

1516-Dinitro-2356891112-octahydro-1471013-benzopentaoxacyclopentadecineSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1901895: Experimental Crystal Structure Determination

2023

Related Article: Antti J. Neuvonen, Dimitris Noutsias, Filip Topić, Kari Rissanen, Tamás Földes, Imre Pápai, Petri M. Pihko|2019|J.Org.Chem.|84|15009|doi:10.1021/acs.joc.9b01980

2-[({2-[2-({[35-bis(trifluoromethyl)phenyl]carbamoyl}amino)-4-(trifluoromethyl)phenoxy]-23-dihydro-1H-inden-1-yl}carbamothioyl)amino]-NN-dimethylcyclohexan-1-aminium fluoride cyclopentane unknown solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Solidarity and transparency against the COVID ‐19 pandemic

2020

2019-20 coronavirus outbreakLetterCoronavirus disease 2019 (COVID-19)business.industryDeveloped CountriesInternational CooperationSevere acute respiratory syndrome coronavirus 2 (SARS-CoV-2)Pneumonia ViralCOVID-19DermatologyGeneral MedicinePublic administrationTransparency (behavior)SolidarityPandemicHumansMedicineLettersCoronavirus InfectionsbusinessDelivery of Health CareDeveloping CountriesPandemicsDermatologic Therapy
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Analytical solution of kinematic wave time of concentration for overland flow under green-ampt infiltration

2015

In this paper the well-known kinematic wave equation for computing the time of concentration for impervious surfaces has been extended to the case of pervious hillslopes, accounting for infiltration. An analytical solution for the time of concentration for overland flow on a rectangular plane surface is derived using the kinematic wave equation under the Green-Ampt infiltration. The relative time of concentration is defined as the ratio between the time of concentration of an infiltrating plane and the soil sorptivity time scale, depending on the normalized rainfall intensity and a parameter synthesizing the soil and hillslope characteristics. It is shown that for a more complex case (corre…

2300Sorptivity0208 environmental biotechnologyGreen-Ampt infiltration model; Hillslope hydrology; Kinematic wave equations; 2300; Environmental Chemistry; Water Science and Technology; Civil and Structural Engineering02 engineering and technologyMechanicsGreen-Ampt infiltration modelHillslope hydrologyPhysics::Geophysics020801 environmental engineeringKinematic wave equationKinematic waveInfiltration (hydrology)Error analysisImpervious surfaceEnvironmental ChemistrySettore AGR/08 - Idraulica Agraria E Sistemazioni Idraulico-ForestaliGeotechnical engineeringSurface runoffTime of concentrationGeologyGeneral Environmental ScienceWater Science and TechnologyCivil and Structural Engineering
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