Search results for "PAN"

showing 10 items of 9912 documents

CCDC 2036267: Experimental Crystal Structure Determination

2020

Related Article: Tanmoy Kumar Ghosh, Souvik Maity, Júlia Mayans, Ashutosh Ghosh|2021|Inorg.Chem.|60|438|doi:10.1021/acs.inorgchem.0c03129

(mu-nitrato)-(mu-2-({[1-({[2-(oxy)phenyl]methylidene}amino)propan-2-yl]imino}methyl)-6-(methoxy)phenolato)-aqua-bis(nitrato)-copper-dysprosium acetonitrile solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 941095: Experimental Crystal Structure Determination

2013

Related Article: Christoph Gütz, Rainer Hovorka, Caroline Stobe, Niklas Struch, Filip Topić, Gregor Schnakenburg, Kari Rissanen, Arne Lützen|2014|Eur.J.Org.Chem.|2014|206|doi:10.1002/ejoc.201301314

(mu2-(M)-44'-((22'-bis(Methoxymethoxy)-11'-binaphthalene-66'-diyl)diethyne-21-diyl)dipyridine)-(mu2-(P)-44'-((22'-bis(methoxymethoxy)-11'-binaphthalene-66'-diyl)diethyne-21-diyl)dipyridine)-bis(13-bis(diphenylphosphino)propane)-di-palladium(ii) tetrakis(trifluoromethanesulfonate) tetrahydropyran solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 699607: Experimental Crystal Structure Determination

2009

Related Article: M.Jung, A.Sharma, D.Hinderberger, S.Braun, U.Schatzschneider, E.Rentschler|2009|Eur.J.Inorg.Chem.||1495|doi:10.1002/ejic.200801248

(mu2-4-(4455-Tetramethyl-45-dihydro-1H-imidazol-2-yl 3-oxide 1-oxyl)benzoato radical-OO')-(mu2-NNN'N'-tetrakis((1-(n-propyl)benzimidazol-2-yl)methyl)-2-oxidopropane-13-diamine-NN'N''N'''N''''N'''''OO)-di-zinc(ii) diperchlorate diethyl ether solvate sesquihydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 687036: Experimental Crystal Structure Determination

2011

Related Article: S.Banerjee, M.Nandy, S.Sen, S.Mandal, G.M.Rosair, A.M.Z.Slawin, C.J.G.Garcia, J.M.Clemente-Juan, E.Zangrando, N.Guidolin, S.Mitra|2011|Dalton Trans.|40|1652|doi:10.1039/c0dt00923g

(mu~2~-22'-((2-Oxidopropane-13-diyl)bis(nitriloeth-1-yl-1-ylidene))diphenolato-NN'OOO'O'')-aqua-(22'-((2-oxidopropane-13-diyl)bis(nitriloeth-1-yl-1-ylidene))diphenolato-NN'OO'O'')-di-cobalt(iii)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 929054: Experimental Crystal Structure Determination

2013

Related Article: Antti Riisiö, Ari Väisänen, and Reijo Sillanpää|2013|Inorg.Chem.|52|8591|doi:10.1021/ic400663y

(mu~2~-NNN'N'-tetrakis(5-t-Butyl-2-oxy-3-methylbenzyl)hexane-16-diaminium)-bis(nitrato)-tetraoxo-bis(propan-2-ol)-di-uraniumSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 750190: Experimental Crystal Structure Determination

2011

Related Article: P.Albores, E.Rentschler|2010|Dalton Trans.|39|5005|doi:10.1039/b925214b

(mu~3~-Oxo)-pentakis(mu~2~-22-dimethylpropanoato-OO')-aqua-(22'-bipyridine-NN')-(22-dimethylpropanoato-OO')-cobalt(ii)-di-iron(iii) acetonitrile solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Structure, morphology and photoluminescence emissions of ZnMoO4: RE 3+=Tb3+ - Tm3+ - X Eu3+ (x = 1, 1.5, 2, 2.5 and 3 mol%) particles obtained by the…

2018

Made available in DSpace on 2018-12-11T17:36:34Z (GMT). No. of bitstreams: 0 Previous issue date: 2018-06-25 Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES) Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq) Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP) Ministerio de Economía y Competitividad ZnMoO4 and ZnMoO4: RE3+ = 1% Tb3+, 1% Tm3+, x Eu3+ (x = 1, 1.5, 2, 2.5 and 3 mol%) particles were prepared by a sonochemical method. The influence of the dopant content on photoluminescent behavior was investigated. The X-ray diffraction results confirmed the formation of the α-ZnMoO4 phase with a triclinic crystalline structure. The influence of th…

- Tm3+- Eu3+PhotoluminescenceMaterials scienceEu3+Tm3+Band gapAnalytical chemistryPhosphor02 engineering and technologyTriclinic crystal system010402 general chemistry01 natural sciencesSonochemical method PhotoluminescenceTb3+Materials ChemistrySINTERIZAÇÃOPhotoluminescenceQuenchingDopantMechanical EngineeringMetals and AlloysTb3+ [ZnMoO4]021001 nanoscience & nanotechnology0104 chemical sciencesMechanics of MaterialsDensity functional theoryZnMoO4Wulff constructionSonochemical method0210 nano-technology
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Emotions and Digital Delivery Platforms

2021

From the global spread of the infectious disease COVID-19, in Argentina as in other states worldwide, health measures, social emergency, economic and public order measures were taken. One of the main and earliest measures of social order in the face of this disease was the delimitation of a period of population isolation, known as preventive and obligatory social isolation. The compulsory social isolation generated unprecedented growth in the demand for services to the platform economies in Argentina in general and in Buenos Aires in particular, causing the platform delivery activity to be conceived as an essential activity. The purpose of the writing is to explore the configuration of a ce…

010104 statistics & probabilityHistoryCoronavirus disease 2019 (COVID-19)Isolation (health care)0502 economics and business05 social sciencesPandemic0101 mathematicsComputer securitycomputer.software_genre01 natural sciencescomputer050205 econometrics
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Thermal expansion and polarization of (1-x)PNN-xPT solid solutions

2019

The paper presents the results of detailed studies of the thermal expansion of (1-x)PbNi1/3Nb2/3O3-xPbTiO3 solid solutions with x = 0-0.8. The anomalous and lattice contributions to deformation and...

010302 applied physicsMaterials scienceCondensed matter physics02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter PhysicsPolarization (waves)01 natural sciencesThermal expansionElectronic Optical and Magnetic MaterialsControl and Systems EngineeringLattice (order)0103 physical sciencesMaterials ChemistryCeramics and CompositesElectrical and Electronic Engineering0210 nano-technologySolid solutionIntegrated Ferroelectrics
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Electronic structure and magnetic order in Cu Zn(1−)O: A study GGA and GGA + U

2019

Abstract Based on density functional theory within GGA formalism, first-principles calculations were performed in order to study the structural, electronic, and magnetic properties of Cu-doped ZnO compound with dopant concentrations x = 0.028, 0.042, 0.056, and 0.125. It was found that CuxZn(1−x)O is ferromagnetic for both the closest and farthest impurity distances, but it is more stable energetically for the closest one. For all concentrations we obtained nearly half − metallic behavior. The calculations show that two substitutional Cu atoms introduce a magnetic moment of about 2.0 μB for all dopant concentrations. The results indicate that the magnetic ground state originates from the st…

010302 applied physicsMaterials scienceCondensed matter physicsDopantMagnetic momentSpins02 engineering and technologyElectronic structure021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesElectronic Optical and Magnetic MaterialsCondensed Matter::Materials ScienceFerromagnetismImpurity0103 physical sciencesCondensed Matter::Strongly Correlated ElectronsDensity functional theoryElectrical and Electronic Engineering0210 nano-technologyGround statePhysica B: Condensed Matter
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