Search results for "cry"

showing 10 items of 25813 documents

Tunable Interaction Strength and Nature of the S···Br Halogen Bonds in [(Thione)Br2] Systems

2015

The strength and nature of the S···Br and Br···Br interactions were systematically tuned by altering the electron donor properties of the thione group. Three new halogen-bonded compounds, [(N-methylbenzothiazole-2-thione)Br2]·0.5CH2Cl2 (1), [(2(3H)-benzothiazolethione)Br2] (2), and [(2-benzimidazolethione)Br]·[Br3] (3), were synthesized and studied structurally by using X-ray crystallography and computationally by using charge density analysis based on QTAIM calculations. Analysis of the interaction strength indicated a formation of surprisingly strong S···Br halogen bonds in 1 (−104 kJ mol–1, and RBrS = 0.64) and 2 (−116 kJ mol–1, and RBrS = 0.63) with a substantial covalent contribution. …

thionessynthesis010405 organic chemistryChemistryLigandStereochemistryCharge densityElectron donorGeneral ChemistryInteraction energy010402 general chemistryCondensed Matter Physics01 natural sciencesHeterolysis0104 chemical sciences3. Good healthCrystallographychemistry.chemical_compoundhalogen bondingCovalent bondHalogenMoleculeGeneral Materials Scienceta116bromideCrystal Growth & Design
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Identifying Critical Determinants of ‘Digital Customer Services’ Usage – An Exploratory Study

2019

Digital technology has reinvented retail business as well as commerce. This study aims to examine consumers’ perception and usage of digital customer services (DCS) and investigate three significant post-adoption and marketing consequences: simplicity, awareness, and usefulness. Using a purposeful sampling technique, 10 semi-structured, in-depth interviews were conducted with banking customers in Finland in January 2019. The research findings suggest that simplicity regarding DCS occupies a key position in their prolonged use, while awareness and usability are also important. This study offers some valuable theoretical and managerial implications and suggests an agenda for future research. …

tietoisuusKnowledge managementkäytettävyyshyödyllisyysbusiness.industryasiakaspalveluyksinkertaisuusmedia_common.quotation_subjectExploratory researchUsabilityResearch findingsdigital customer servicesPerceptionPurposeful samplingSuomiKey (cryptography)Position (finance)awarenessSimplicitydigitalisaatiobusinessFinlandmedia_common
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Luminescent Silicon nanocrystals produced by ns pulsed laser ablation

2013

The reduction of Si down to nanoscale introduces a peculiar visible luminescence, surprisingly for a not highly emissive material. This feature is relevant in connection with several application fields (optoelectronics, medicine) and has lead the research towards the development of production methods successful to control the physical and chemical properties of the nanosized Si so as to enhance and tune the luminescence. To this purpose, the laser ablation in liquids is particularly promising since it provides effective controlling parameters (laser photon energy, fluence, repetition rate, liquid reactivity) for the morphology and the structure of Si-related products. Here we report a study…

time-resolved luminescenceLaser ablationsilicon nanocrystal
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Structural distortions in homoleptic (RE)4A (E = O, S, Se; A = C, Si, Ge, Sn): Implications for the CVD of tin sulfides

2001

The structures of Sn(SBut)4 and Sn(SCy)4 have been determined and adopt S4 and D2 conformations respectively; the anion [(PhS)Sn3]−, as its Ph4P+ salt, has a structure approaching Cs symmetry. In all three compounds, there are large variations in the ∠S–Sn–S within the same molecule, which have been rationalised in terms of the C–S–Sn–S–C conformations. For Sn(SR)4, the ∠S–Sn–S increases as the conformations change from trans, trans to trans, gauche and gauche, gauche, as the number of eclipsed lone pairs decreases and this rationale is shown to be applicable to a variety of A(ER)4 (A = C, Si, Ge, Sn; E = O, S, Se) and related [Mo(SR)4, Ga(SR)4−] systems. AM1 calculations have been used to …

tin sulfidesChemistryStereochemistryMössbauer spectroscopychemistry.chemical_elementGeneral ChemistryAM1 calculationsDecompositionIonCrystalchemistry.chemical_compoundCrystallographychemical vapour depositionSettore CHIM/03 - Chimica Generale E InorganicaMoleculeThin filmHomolepticTinLone pairX-ray crystallography
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Deposition of tin sulfide thin films from tin(iv) thiolate precursors

2001

AACVD (aerosol-assisted chemical vapour deposition) using (PhS)(4)Sn as precursor leads to the deposition of Sn3O4 in the absence of H2S and tin sulfides when H2S is used as co-reactant. At 450 degreesC the film deposited consists of mainly SnS2 while at 500 degreesC SnS is the dominant component. The mechanism of decomposition of (PhS)(4)Sn is discussed and the structure of the precursor presented.

tin sulfidestin thiolatesMössbauer spectroscopybusiness.industryChemistryInorganic chemistrychemistry.chemical_elementGeneral ChemistryChemical vapor depositionDecompositionSemiconductorchemical vapour depositionSettore CHIM/03 - Chimica Generale E InorganicaX-ray crystallographyMaterials ChemistryThin filmbusinessElectronic band structureTinDeposition (chemistry)thermal decompositionJournal of Materials Chemistry
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Phase equilibria of Pantelleria trachytes (Italy): constraints on pre-eruptive conditions and on the metaluminous to peralkaline transition in silici…

2018

Pantelleria Island is the type locality of pantellerite, an iron and alkali-rich rhyolite (P.I=molar Na2O+K2O/Al2O3 >1.05). Peralkaline rhyolites (i.e pantellerite and comendite) and trachytes usually represent the felsic end-members in continental rift systems (e.g., Pantelleria, Tibesti, Ethiopia, Afar, Kenya, Bain and Range, South Greenland) and in oceanic sland settings (Socorro Is., Easter Is., Iceland and Azores). The origin of peralkaline rhyolites in the different tectonic settings is still a matter of debate and three hypotheses have been suggested: (a) crystal fractionation of alkali-basalt in a shallow reservoir to produce a trachyte which subsequently gives rise to a pantelle…

trachytepantellerite010504 meteorology & atmospheric sciencesliquid line of descentAnalytical chemistry[SDU.STU]Sciences of the Universe [physics]/Earth SciencesLiquidusengineering.materialmetaluminous–peralkaline transition010502 geochemistry & geophysics01 natural sciencesPeralkaline rocklaw.inventionGeochemistry and Petrologylawexperimental petrology[SDU.STU.VO]Sciences of the Universe [physics]/Earth Sciences/Volcanology62 pantelleriteCrystallizationperalkaline silicic magmatism0105 earth and related environmental sciencesBasaltFelsicFractional crystallization (geology)OlivineSettore GEO/07 - Petrologia E PetrografiaGeophysics[SDU]Sciences of the Universe [physics]13. Climate action63 liquid line of descentmetaluminous-peralkaline transitionengineeringAlkali feldsparGeologyPantelleria
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CCDC 169925: Experimental Crystal Structure Determination

2001

Related Article: B.Abouhamza, M.Ait Ali, S.Allaoud, O.Blacque, B.Frange, A.Karim|2001|Acta Crystallogr.,Sect.C:Cryst.Struct.Commun.|57|796|doi:10.1107/S0108270101006187

trans-(eta^6^-7-chloro-3-(3-chloro-2-methylphenyl)-248-trimethyl-1234-tetrahydro-24-dibora-13-diazanaphthalene)-tricarbonyl-chromium(0)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1449803: Experimental Crystal Structure Determination

2017

Related Article: M. Saccone, A. Siiskonen, F. Fernandez-Palacio, A. Priimagi, G. Terraneo, G. Resnati, P. Metrangolo|2017|Acta Crystallogr.,Sect.B:Struct.Sci.,Cryst.Eng. and Mat.|73|227|doi:10.1107/S2052520617003444

trans-1-[4-(dodecyloxy)phenyl]-2-(2356-tetrafluoro-4-iodophenyl)diazeneSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 655685: Experimental Crystal Structure Determination

2008

Related Article: H.V.Ly, H.M.Tuononen, M.Parvez, R.Roesler|2008|Angew.Chem.,Int.Ed.|47|361|doi:10.1002/anie.200703556

trans-26-Dimethyl-1357-tetraphenyltetrahydro-1H5H-[1235]diazadiborolo[12-a][1235]diazadiboroleSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 145029: Experimental Crystal Structure Determination

2001

Related Article: G.Haufe, T.C.Rosen, O.G.J.Meyer, R.Frohlich, K.Rissanen|2002|J.Fluorine Chem.|114|189|doi:10.1016/S0022-1139(02)00040-4

trans-2-Fluoro-2-phenylcyclopropanecarboxylic acidSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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