Search results for "Activity"

showing 10 items of 7178 documents

A Comparison of Depression and Anxiety among University Students in Nine Countries during the COVID-19 Pandemic

2021

The mental health of young adults, particularly students, is at high risk during the COVID-19 pandemic. The purpose of this study was to examine differences in mental health between university students in nine countries during the pandemic. The study encompassed 2349 university students (69% female) from Colombia, the Czech Republic (Czechia), Germany, Israel, Poland, Russia, Slovenia, Turkey, and Ukraine. Participants underwent the following tests: Patient Health Questionnaire (PHQ-8), Generalized Anxiety Disorder (GAD-7), Exposure to COVID-19 (EC-19), Perceived Impact of Coronavirus (PIC) on students’ well-being, Physical Activity (PA), and General Self-Reported Health (GSRH). The one-way…

cross-national studyChinaGeneralized anxiety disorderphysical activityLogistic regressionSelfStressArticle03 medical and health sciences0302 clinical medicineGeneralized AnxietyLifePandemicmedicinegenderPrevalence030212 general & internal medicineYoung adultDepression (differential diagnoses)Disordersstudentsbusiness.industryRCOVID-19GenderGeneral Medicinemedicine.diseaseanxietyMental healthgeneral self-reported healthmental health; anxiety; depression; students; COVID-19; general self-reported health; physical activity; gender; cross-national study030227 psychiatryPatient Health QuestionnairedepressionSymptomsMedicineAnxietymedicine.symptombusinessmental healthMental-HealthDemographyJournal of Clinical Medicine; Volume 10; Issue 13; Pages: 2882
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N-(Pyrazin-2-yl)adamantane-1-carboxamide

2016

Molecules of the title compound, C15H19N3O, are composed of an adamantine unit and a pyrazine ring connected to each other through an amide bond. The H—N—C=O moiety is close to planar [C—N—C—O and C—N—C—C torsion angles of 4.7 (2) and −173.8 (1)°, respectively]. The N3—C5 bond has partial double-bond character [1.370 (1) Å]. The geometries of the pyrazine ring and the adamantane substituent are normal and in good agreement with closely related structures. In the crystal, molecules are connected by N—H...O hydrogen bonds, forming zigzag chains in the [001] direction and are arranged in a herringbone fashion.

crystal structurePyrazineChemistrymedicine.drug_classHydrogen bondAdamantaneadamantaneSubstituentCarboxamideGeneral MedicineCrystal structure010402 general chemistry010403 inorganic & nuclear chemistry01 natural sciences0104 chemical scienceschemistry.chemical_compoundCrystallographyantiviral activitylcsh:QD901-999medicineMoietyPeptide bondlcsh:CrystallographyIUCrData
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Geometrical and conformational preferences of the 9‐fluorenylmethoxycarbonyl‐amino moiety

2004

Structural parameters, originating from x-ray crystallographic data, have been compiled for 13 derivatives of amino acids, peptides and related compounds, which contain a total of 14 Fmoc-NH- moieties. For these moieties, molecular geometries and conformations--described by the omegao, theta1, theta2 and theta3' torsion angles--were analysed and compared with the corresponding parameters for the Z-NH- and Boc-NH-moieties (290 and 553, respectively). To gain a deeper insight into the conformational features of the Fmoc-NH- moiety, ab initio free molecule calculations were performed for fully relaxed minima. Also the potential energy surface as a function of the torsion angles (theta3', theta…

crystal structureStereochemistryAb initioMolecular ConformationCrystal structureCrystallography X-RayBiochemistryBoc amino protectionStructure-Activity RelationshipfluoreneStructural BiologyAb initio quantum chemistry methodsDrug DiscoveryMoleculeMoietyurethane geometryFmoc amino protectionAmino AcidsMolecular BiologyPharmacologyFluorenesMolecular StructureChemistryHydrogen bondab initio calculationsOrganic ChemistryHydrogen BondingGeneral MedicineZ amino protectionMolecular geometryPotential energy surfaceMolecular MedicineCrystallizationPeptidesN‐terminally protected peptidesJournal of Peptide Science
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Crystal structure ofN′-diphenylmethylidene-5-methyl-1H-pyrazole-3-carbohydrazide

2015

In the title compound, C18H16N4O, the planes of the phenyl rings are approximately perpendicular to each other [dihedral angle = 78.07 (8)°] and form dihedral angles of 56.43 (8) and 24.59 (8)° with the pyrazole ring. In the crystal, molecules are linked by N—H...O hydrogen bonds to form one-dimensional chains parallel to the [010] direction.

crystal structureagrochemical applicationsHydrogen bondbiological activityGeneral ChemistryCrystal structureDihedral anglePyrazoleCondensed Matter PhysicsHydrazideRing (chemistry)Data Reportslcsh:ChemistryCrystalchemistry.chemical_compoundCrystallographylcsh:QD1-999chemistryPerpendicularGeneral Materials Sciencepyrazole derivativespharmaceutical applicationsActa Crystallographica Section E Crystallographic Communications
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Novel 2,6-disubstituted phenylboronic compounds - Synthesis, crystal structures, solution behaviour and reactivity

2015

Abstract 2,6-Diformylphenylboronic acid has been synthesized and characterized both in the solid state as well as in solution. In crystal, an unusual structural pattern has been found with the formation of intermolecular hydrogen bonds by B(OH) 2 and CHO groups as well as water molecules. In solution tautomeric equilibrium with the formation of oxaborole ring by one of the formyl groups was proved on the basis of multinuclear NMR spectroscopy. The title compound reacts with secondary mono- and diamines to form various types of substituted benzoxaboroles, which have been characterized by XRD and spectroscopic methods.

crystal structureboronic acidsChemistryHydrogen bondOrganic ChemistryCrystal structureNuclear magnetic resonance spectroscopyRing (chemistry)BiochemistryTautomerreductive aminationtautomeric equilibriaInorganic ChemistryCrystalbenzoxaborolesPolymer chemistryMaterials ChemistryMoleculeReactivity (chemistry)Physical and Theoretical ChemistryJournal of Organometallic Chemistry
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Substituent effects in nitro derivatives of carbazoles investigated by comparison of low-temperature crystallographic studies with density functional…

2014

The crystal structure of 9H-carbazole, C12H9N, (I), has been redetermined at low temperature for use as a reference structure in a comparative study with the structures of 1-nitro-9H-carbazole, C12H8N2O2, (II), and 9-nitrocarbazole, C12H8N2O2, (III). The molecule of (I) has crystallographically imposed mirror symmetry (Z′ = 0.5). All three solid-state structures are slightly nonplanar, the dihedral angles between the planes of the arene and pyrrole rings ranging from 0.40 (7)° in (III) to 1.82 (18)° in (II). Nevertheless, a density functional theory (DFT) study predicts completely planar conformations for the isolated molecules. To estimate the influence of nitro-group substitution on aroma…

crystal structuremolecular electronicsSubstituentStackingElectronsbiological activityCrystal structureDihedral angleCrystallography X-RayDFT calculationsInorganic Chemistrychemistry.chemical_compoundDelocalized electronHOMA indexMaterials ChemistryPhysical and Theoretical ChemistryMolecular StructureHydrogen bondTemperatureHydrogen BondingAromaticityNitro CompoundsCondensed Matter PhysicsCrystallographycarbazoleselectron-withdrawing effectschemistryQuantum TheoryDensity functional theoryActa Crystallographica Section C-Structural Chemistry
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Analysis of the covers of textbooks of Primary Physical Education

2017

Esta investigación analiza las imágenes del cuerpo humano y el tipo de actividad física que practica en las portadas de los libros de texto del área de Educación Física (EF) en Educación Primaria (EP), para determinar si reproducen y transmiten estereotipos en relación al sexo, raza, cuerpo, discapacidad y actividad física en función del currículum. La muestra universo consta de 30 portadas, publicadas bajo la Ley Orgánica de Educación (LOE). Los resultados muestran portadas preferentemente dibujadas y en color, los protagonistas de la actividad física son niños y niñas conjuntamente (agrupación mixta), pero a la vez permanecen estereotipos de raza (blanca) y somatotipo (ectomorfo) realizan…

cuerpoTextbooksmedia_common.quotation_subject5802 Organización y Planificación de la EducaciónPhysical activityArtEstereotipoStereotypeestereotiposImágenesSexisme en els llibres de textLibros de textoPhysical educationImagesEducació física2411.06 Fisiología del EjercicioMixed groupSports activityEducación físicalibro de textoHumanitiesmedia_commonEstudios pedagógicos (Valdivia)
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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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Intrinsic backgrounds from Rn and Kr in the XENON100 experiment

2018

In this paper, we describe the XENON100 data analyses used to assess the target-intrinsic background sources radon ([InlineMediaObject not available: see fulltext.]), thoron ([InlineMediaObject not available: see fulltext.]) and krypton ([InlineMediaObject not available: see fulltext.]). We detail the event selections of high-energy alpha particles and decay-specific delayed coincidences. We derive distributions of the individual radionuclides inside the detector and quantify their abundances during the main three science runs of the experiment over a period of ∼4years, from January 2010 to January 2014. We compare our results to external measurements of radon emanation and krypton concentr…

data analysis methodPhysics - Instrumentation and DetectorsPhysics and Astronomy (miscellaneous)WIMPFOS: Physical scienceschemistry.chemical_elementlcsh:AstrophysicsRadonSciences de l'ingénieur01 natural sciencesIonNuclear physicsradon: nuclideXENONlcsh:QB460-4660103 physical scienceslcsh:Nuclear and particle physics. Atomic energy. Radioactivity[PHYS.PHYS.PHYS-INS-DET]Physics [physics]/Physics [physics]/Instrumentation and Detectors [physics.ins-det]010306 general physicsInstrumentation and Methods for Astrophysics (astro-ph.IM)[ PHYS.PHYS.PHYS-INS-DET ] Physics [physics]/Physics [physics]/Instrumentation and Detectors [physics.ins-det]Engineering (miscellaneous)nuclidebackground: radioactivitybackground: suppressionkryptonPhysicsRadionuclidePhysique010308 nuclear & particles physicsKryptonInstrumentation and Detectors (physics.ins-det)Alpha particleAstronomieDark Matter direct search experimentrespiratory tract diseasesRadon DaughtersBackgroundchemistrylcsh:QC770-798TPCAstrophysics - Instrumentation and Methods for Astrophysics
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3-4 -vuotiaiden lasten fyysinen aktiivisuus päiväkodissa eri vuodenaikoina sekä varhaiskasvattajan kannustuksen yhteys lasten fyysiseen aktiivisuuteen

2013

Tämän tutkimuksen tarkoituksena oli selvittää 3-4-vuotiaiden lasten fyysisen aktiivisuuden intensiteetin eroja päiväkodissa eri vuodenaikoina sekä varhaiskasvattajan kannustuksen yhteyttä lasten fyysiseen aktiivisuuteen. Tutkimusjoukko muodostui päiväkotien vuonna 2007 syntyneistä vapaaehtoisista lapsista. Tutkimusaineisto kerättiin havainnoimalla OSRAC-P -havainnointimenetelmän avulla 14 päiväkodissa tammi-helmikuussa (N 94) sekä elo-syyskuussa (N 118) vuonna 2011. Lasten fyysinen aktiivisuus oli pääosan ajasta (noin 60 %) intensiteetiltään erittäin kevyttä. Intensiteetiltään vähintään keskiraskaan fyysisen aktiivisuuden esiintyvyys oli noin 10 %. Vuodenajalla oli erittäin merkitsevä yhtey…

day-care-centervuodenaikaphysical activityVertaisarvioidut artikkelitpäiväkotipromptingkannustaminenseasonfyysinen aktiivisuusJournal of Early Childhood Education Research
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