Search results for "ESI"

showing 10 items of 46722 documents

Przyczynek do kwestii estetycznej około roku 1897

2017

A ąuestionnaire on “the essence and goal of a novel” published in 1897 in “Kurier Niedzielny” is an interesting documentation of aesthetic views of writers and literary critics in the late 19th century. Representatives of all literary generations of that time - from pre-positivists through two generations of Polish positivists to Young Poland writers - speak in favor of moderate aestheticism protesting against bias in literaturę and defend the autonomy of an artist. Quotes from participants exhibit good command of both idealistic (post-Hegel) aesthetic tradition and emotionalistic concepts of Positivism. They also foreshadow aesthetic predilection of Modemism. They do not provide an in-dept…

"Kurier Niedzielny"powieśćnovelLudomir GrendyszyńskiquestionnaireankietaestetykaCecylia WalewskaMarian Jasieńczyk (Wacław Karczewski)Wincenty KosiakiewiczKazimierz KaszewskiFerdynand HoesickaestheticsCzesław JankowskiMaria RodziewiczównaStanisław HłaskoAdolf Dygasiński
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Service Design and Urban Policies

2016

The urban environment has been facing multiple challenges, considering the social, political and economical forces which act within this realm. Indeed, various stakeholders have been debating over problems spread within the cites. The international community is aware about the needs to rethink the urbanisation model. Indeed, there is an high number of examples which show the necessity to bring new approaches, methods and processes in the cites’ strategies and policies. In this paper we will briefly show experimentations, methods and solutions deployed according to the different realities. The digital revolution has a role in facing these challenges, since it is possible to exploit its new m…

# Social innovation # Service design # Urban strategies
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THE ROLE OF CALCIUM AS A METALLOTHERAPEUTIC DRUG

2005

'calcium deficiency' hypothesiCalcium supplementationCellular calcium metabolismDietary calcium and periodontal diseaseOsteoporosis and calciumDietary Approaches to Stop Hypertension (DASH)Calcium homeostasiCalcium cellular messenger
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Phosphorous doping and drawing effects on the Raman spectroscopic properties of O=P bond in silica-based fiber and preform.

2012

International audience; We report an experimental study of the doping and drawing effects on the Raman activities of phosphorus (P)-doped silica-based optical fiber and its related preform. Our data reveal a high sensitivity level in the full width at half maximum value of the 1330 cm−1 (O = P) Raman band to the P-doping level. Its increase with the P doping level does not clash with an increase in the disorder of the O = P surrendering matrix. In addition, we observe that in the central core region of the sample (higher doping level), the drawing process decreases the relative band amplitude. We tentatively suggest that this phenomenon is due to the change in the first derivate of the bond…

(060.2310) Fiber optics; (300.6450) Spectroscopy Raman; (160.2750) Glass and other amorphous materials; (060.2280) Fiber design and fabrication; (060.2290) Fiber materials.inorganic chemicalsMaterials scienceOptical fiberAnalytical chemistryChemical vapor depositionlaw.inventionCondensed Matter::Materials Sciencesymbols.namesakeOpticslawPolarizabilityCondensed Matter::SuperconductivityFiber[PHYS.PHYS.PHYS-OPTICS]Physics [physics]/Physics [physics]/Optics [physics.optics]business.industryDopingtechnology industry and agricultureFiber optics Spectroscopy Raman Glass and other amorphous materials Fiber design and fabrication Fiber materialsElectronic Optical and Magnetic MaterialsFull width at half maximumsymbolsbusinessRaman spectroscopyhuman activitiesRaman scattering
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CCDC 1478715: Experimental Crystal Structure Determination

2016

Related Article: Toni Mäkelä, Anniina Kiesilä, Elina Kalenius and Kari Rissanen|2016|Chem.-Eur.J.|22|14264|doi:10.1002/chem.201602362

(11'1''1'''-(679101213202123242627-dodecahydrodibenzo[bn][1471013161922]octaoxacyclotetracosine-231617-tetrayl)tetrakis(3-(4-nitrophenyl)urea))-(methanol)-cesium chloride methanol solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 731402: Experimental Crystal Structure Determination

2010

Related Article: C.A.Caputo, A.L.Brazeau, Z.Hynes, J.T.Price, H.M.Tuononen, N.D.Jones|2009|Organometallics|28|5261|doi:10.1021/om9006278

(13-Dimesityl-13-dihydro-2H-132-diazaphosphol-2-yl)-bis(triphenylphosphine)-palladium(ii) trifluoromethanesulfonate tetrahydrofuran solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1952092: Experimental Crystal Structure Determination

2020

Related Article: Xueer Zhou, Petra Vasko, Jamie Hicks, M. Ángeles Fuentes, Andreas Heilmann, Eugene L. Kolychev, Simon Aldridge|2020|Dalton Trans.|49|9495|doi:10.1039/D0DT01960G

(1-(2-(t-butylamido)ethyl)-3-mesitylimidazol-2-ylidene)-bromo-germaniumSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1952094: Experimental Crystal Structure Determination

2020

Related Article: Xueer Zhou, Petra Vasko, Jamie Hicks, M. Ángeles Fuentes, Andreas Heilmann, Eugene L. Kolychev, Simon Aldridge|2020|Dalton Trans.|49|9495|doi:10.1039/D0DT01960G

(1-(2-(t-butylamido)ethyl)-3-mesitylimidazol-2-ylidene)-germanium tetrakis(tris(trifluoromethyl)methoxy)-aluminiumSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Comparative theoretical study of the Ag–MgO (100) and (110) interfaces

1999

We have calculated the atomic and electronic structures of Ag–MgO(100) and (110) interfaces using a periodic (slab) model and an ab initio Hartree–Fock approach with a posteriori electron correlation corrections. The electronic structure information includes interatomic bond populations, effective charges, and multipole moments of ions. This information is analyzed in conjunction with the interface binding energy and the equilibrium distances for both interfaces for various coverages. There are significant differences between partly covered surfaces and surfaces with several layers of metal, and these can be understood in terms of electrostatics and the electron density changes. For complet…

(100) and (110) interfacesElectronic correlationChemistryBinding energyAb initioElectronic structureSurfaces and InterfacesElectrostaticsCondensed Matter PhysicsMolecular physicsSurfaces Coatings and FilmsCrystallographyAg–MgOAb initio quantum chemistry methodsImage interaction modelMonolayerAtomAdhesionMaterials ChemistryAdsorptionHartree–Fock methodSurface Science
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CCDC 796284: Experimental Crystal Structure Determination

2011

Related Article: C.H.Devillers, A.K.D.Dime, H.Cattey, D.Lucas|2011|Chem.Commun.|47|1893|doi:10.1039/c0cc04309e

(Ethanol)-(triphenyl(porphyrin-5-yl)phosphoniumato)-magnesium(ii) hexafluorophosphate toluene solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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