Search results for "hate"

showing 10 items of 2099 documents

The influence of Fe3+ doping on thermally induced crystallization and phase evolution of amorphous calcium phosphate

2021

The present study investigates thermally induced crystallization and phase evolution of amorphous calcium phosphate (ACP) partially substituted with Fe3+ ions (M/P = 1.5 : 1). It was demonstrated that the presence of Fe3+ ions radically changes the crystallization behavior of ACP and completely prevents the formation of α-tricalcium phosphate (α-TCP, Ca3(PO4)2), which is the first crystalline phase obtained from non-substituted ACP upon thermal treatment. Surprisingly, calcium deficient hydroxyapatite (CDHA) was obtained instead of α-TCP. Such unusual crystallization behavior was observed with a doping level as low as 0.1 mol% with respect to Ca ions. Moreover, it was shown that the presenc…

chemistry.chemical_element02 engineering and technologyGeneral ChemistryThermal treatmentCalcium010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter PhysicsPhosphate01 natural sciences0104 chemical scienceslaw.inventionCrystallographychemistry.chemical_compoundchemistrylawPhase (matter)General Materials ScienceAmorphous calcium phosphateCrystallization0210 nano-technologyThermal analysisElectron paramagnetic resonanceCrystEngComm
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Phase transitions and distortion of [BiCl6]3– octahedra in (C3H5NH3)3[BiCl6] – DSC and single-crystal X-Ray diffraction studies

2004

The DSC diagram of tris(allylammonium) hexachlorobismuthate(III), (C3H5NH3)3[BiCl6], revealed three anomalies at 152, 191 and 299 K. The structure of the salt was determined at 200 and 315 K, below and above the high-temperature phase transition at 299 K. In both phases the crystals are monoclinic. At 200 K the space group is C2/c whereas at 315 K it is C2/m. The structures, at both temperatures, are composed of [BiCl6]3− octahedra and allylammonium cations. The organic and inorganic moieties are attracted to each other by a network of the N-H. . .Cl hydrogen bonds. The relationship between corresponding parameters of the unit cells has been found. The phase transition at 299 K, of the orde…

chlorobismuthates(III)phase transitionallylammonium cationdisorderoctahedral distortionZeitschrift Fur Naturforschung Section B = A Journal of Chemical Sciences
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Pregnenolone sulphate (PREGS) affects spatial learning and memory in two different cognitive tasks in adult rats. Influence of the emotional state.

2009

Pregnenolone sulphate (PREGS) is one of the most potent memory-enhancing neurosteroids in rodent learning studies, also involved in the modulation of the emotional state (Valleè et al 2001). Neurosteroids exert an important role as modulators of the neuronal activity by interacting with different receptors or ion channels (Urani et al 1998). Indeed PREGS acts as negative modulator of GABAA- and as positive modulator of NMDA -receptors. Altered levels of PREGS have also been reported during aging and in human neurodegenerative pathologies like Alzheimer’s disease. The aim of this study was to investigate, in adult male rats, the effects of a single injection of PREGS (10 mg/kg s.c.) on: i) o…

cognitionSettore BIO/14 - FarmacologiaratPregnenolone sulphateemotional state
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Hating Adolescents Test (HAT): a preliminary development of a measure to assess hating among adolescents

2020

The phenomenon of haters is becoming common among adolescents. The aims of the present research were to evaluate the preliminary psychometric properties of the Hating Adolescents Test (HAT), an ad hoc questionnaire created to evaluate online and offline hate (Study 1), and possible risk factors connected with hate (Study 2). Participants (202 female and 200 male) of this study completed the HAT, the How I Think Questionnaire, the Buss–Perry Aggression Questionnaire, and the Penn State Worry Questionnaire. Descriptive statistics were calculated, and exploratory factor analysis and confirmatory factor analysis were applied. Preliminary data suggest how males reported higher level of hate than…

cognitive distortionMediation (statistics)social mediamedia_common.quotation_subjectPoison controlHostilityhater050105 experimental psychologyPathology and Forensic MedicineLikert scaleSettore M-PSI/04 - Psicologia Dello Sviluppo E Psicologia Dell'Educazioneverbal aggressionCronbach's alphamedicine0501 psychology and cognitive sciencesmediation modelmedia_common050901 criminology05 social sciencesArticlespathological worryConfirmatory factor analysisExploratory factor analysisPsychiatry and Mental healthmeasurementPsychology (miscellaneous)0509 other social sciencesmedicine.symptomWorryPsychologyLawClinical psychologyPsychiatry, Psychology and Law
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Epigenetic involvement in Hutchinson-Gilford progeria syndrome: a mini-review.

2013

Hutchinson-Gilford progeria syndrome (HGPS) is a rare human genetic disease that leads to a severe premature ageing phenotype, caused by mutations in the <i>LMNA</i> gene. The <i>LMNA</i> gene codes for lamin-A and lamin-C proteins, which are structural components of the nuclear lamina. HGPS is usually caused by a de novo <i>C1824T</i> mutation that leads to the accumulation of a dominant negative form of lamin-A called progerin. Progerin also accumulates physiologically in normal ageing cells as a rare splicing form of lamin-A transcripts. From this perspective, HGPS cells seem to be good candidates for the study of the physiological mechanisms of ageing…

congenital hereditary and neonatal diseases and abnormalitiesAgingEuchromatinSettore BIO/11 - Biologia MolecolarecernaBiologySettore MED/13 - EndocrinologiaEpigenesis GeneticLMNAHistonesAdenosine TriphosphateProgeriaHGPS Progeria; epigenetics; chromatin; cernamedicineHumansEpigeneticsProtein PrecursorsChildEpigenesisGeneticsCell NucleusProgeriaintegumentary systemnutritional and metabolic diseasesNuclear ProteinsDNA Methylationmedicine.diseaseProgerinChromatin Assembly and DisassemblyLamin Type AChromatinCell biologySettore BIO/18 - GeneticaMicroRNAsSettore MED/03 - Genetica MedicaMutationHGPS ProgeriachromatinNuclear laminaGeriatrics and GerontologyepigeneticMi-2 Nucleosome Remodeling and Deacetylase ComplexGerontology
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Crystal structure of bis(2-aminoanilinium) hydrogen phosphate

2016

In the title compound, the hydrogen phosphate anions are linked by O—H⋯O hydrogen bonds into chains parallel to [100]. The inorganic anionic chains and the organic cations are linked by N—H⋯O and N—H⋯N hydrogen bonds, forming a two-dimensional supra­molecular network extending parallel to (001).

crystal structure2-aminoaniliniumChemistryHydrogen bondInorganic chemistryGeneral ChemistryCrystal structure010402 general chemistry010403 inorganic & nuclear chemistryCondensed Matter PhysicsHydrogen phosphate2-amino­anilinium01 natural sciencesResearch Communications0104 chemical scienceslcsh:ChemistryCrystalCrystallographylcsh:QD1-999hydrogen bondssupra­molecular networkGeneral Materials Sciencehydrogen phosphatesupramolecular networkActa Crystallographica Section E Crystallographic Communications
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Diethyl (1-benzyl-4-phenyl-3-trifluoromethyl-1H-pyrrol-2-yl)phosphonate

2017

In the title compound, C22H23F3NO3P, the dihedral angles between the pyrrole ring and the benzyl and phenyl rings are 81.38 (7) and 46.21 (8)°, respectively. The ethyl phosphate groups present with P—O—C—C torsion angles of −178.47 (10) and 106.72 (16)°, and an intramolecular C—H...O hydrogen bond occurs. In the extended structure, molecules are linked by C—H...O and C—H...F hydrogen bonds to generate [001] chains.

crystal structurefluorinated heterocycles010405 organic chemistryHydrogen bondChemistryTorsion (mechanics)Crystal structureDihedral angle010403 inorganic & nuclear chemistry01 natural sciences0104 chemical scienceschemistry.chemical_compoundCrystallographyphosphonyl grouplcsh:QD901-999lcsh:CrystallographyEthyl phosphatePyrroleIUCrData
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Tris(1,10-phenanthroline-κ2N,N′)nickel(II) bis(hexafluoridophosphate)

2018

The asymmetric unit of the title compound, [Ni(C36H24N6)3](PF6)2, contains one and a half nickel(II) complex dications and three hexafluoridophosphate anions, one of the dications having crystallographic twofold rotational symmetry. Each NiIIatom displays a distorted octahedral coordination geometry provided by the six N atoms of three bidentate 1,10-phenanthroline ligands with bite angles of 79.68 (11)–80.76 (12)°. In the crystal, C—H...F hydrogen bonds link the anions and dications into a three-dimensional supramolecular framework. Within the framework complex dications with twofold rotational symmetry are linked by weak π–π stacking interactions [centroid-to-centroid distances = 3.712 (2…

crystal structurehexafluoridophosphateDenticity110-phenanthrolineChemistryHydrogen bondPhenanthrolineStackingchemistry.chemical_elementGeneral MedicineCrystal structure010402 general chemistry010403 inorganic & nuclear chemistryHEXAhydrogen bonding01 natural sciences0104 chemical scienceschemistry.chemical_compoundNickelCrystallographylcsh:QD901-999lcsh:Crystallographynickel(II)Coordination geometryIUCrData
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Soziale Medien als fünfte Gewalt: Strategische Organisation deutscher und finnischer Gegenredekampagnen auf Facebook

2023

Social media, as the fifth estate, increasingly influence public dis­courses and play a major role in shaping public opinion. Undoubt­edly, they have the potential to promote participation and democra­cy. On the other side, they also constitute a risk for democratic soci­eties, as the spread of hate speech and fake news has shown. As a response, forms of counterspeech organised by civil society have emerged in social media to counter the normalisation of hate speech and democracy-threatening discourses. In order to influence dis­course in social media in terms of the fifth estate, counterspeech campaigns must be visible also quantitatively. In this ethnographic contrastive study, I analysed…

democracy-threatening discoursesvuorovaikutusFacebooksocial mediahate speechkielenkäyttövaikuttaminenverkkoyhteisötsosiaalinen mediavihapuheGeneral Medicinefifth estatecounterspeechJournal für Medienlinguistik
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CCDC 1045982: Experimental Crystal Structure Determination

2015

Related Article: Michele Bedin, Alavi Karim, Marcus Reitti, Anna-Carin C. Carlsson, Filip Topić, Mario Cetina, Fangfang Pan, Vaclav Havel, Fatima Al-Ameri, Vladimir Sindelar, Kari Rissanen, Jürgen Gräfenstein, Máté Erdélyi|2015|Chemical Science|6|3746|doi:10.1039/C5SC01053E

di(pyridin-1-yl)iodonium hexafluorophosphateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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