Search results for "ta116"

showing 10 items of 942 documents

Au25(SEt)18 a nearly naked thiolate-protected Au25 cluster Struct. analysis by single crystal X-ray crystallograp. and electron nuclear double res

2014

X-ray crystallography has been fundamental in discovering fine structural features of ultrasmall gold clusters capped by thiolated ligands. For still unknown structures, however, new tools capable of providing relevant structural information are sought. We prepared a 25-gold atom nanocluster protected by the smallest ligand ever used, ethanethiol. This cluster displays the electrochemistry, mass spectrometry, and UV-vis absorption spectroscopy features of similar Au25 clusters protected by 18 thiolated ligands. The anionic and the neutral form of Au25(SEt)18 were fully characterized by (1)H and (13)C NMR spectroscopy, which confirmed the monolayer's properties and the paramagnetism of neutr…

Electron nuclear double resonanceGold clusterAbsorption spectroscopyChemistryGeneral EngineeringGeneral Physics and AstronomyENDORparamagnetismCrystallographyUnpaired electronX-ray crystallographyCluster (physics)General Materials ScienceSpectroscopyHyperfine structureta116gold nanoclustersX-ray crystallography
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Selective recovery of gold from electronic waste using 3D-printed scavenger

2017

Around 10% of the worldwide annual production of gold is used for manufacturing of electronic devices. According to the European Commission, waste electric and electronic equipment is the fastest growing waste stream in the European Union. This has generated the need for an effective method to recover gold from electronic waste. Here, we report a simple, effective, and highly selective nylon-12-based three-dimensional (3D)-printed scavenger objects for gold recovery directly from an aqua regia extract of a printed circuit board waste. Using the easy to handle and reusable 3D-printed meshes or columns, gold can be selectively captured both in a batch and continuous flow processes by dipping …

EngineeringGeneral Chemical Engineering3D-printed scavenger3D printing02 engineering and technology01 natural sciencesElectronic wasteColumn (database)kultaArticle12. Responsible consumptionelectronic wastelcsh:ChemistryPrinted circuit boardchemistry.chemical_compoundselective recoverymedia_common.cataloged_instanceAqua regiaElectronicsEuropean unionta116media_commonWaste management010405 organic chemistrybusiness.industryGeneral Chemistrygold021001 nanoscience & nanotechnologyScavenger (chemistry)0104 chemical scienceslcsh:QD1-999chemistry0210 nano-technologybusinessACS Omega
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Optimizing the H3PO4 leaching conditions of post-precipitated sewage sludge using response surface methodology

2018

The leaching procedure of post-precipitated aluminium phosphate sludge with dilute phosphoric acid was developed. The leaching offers a route to recover both critical phosphorous from sewage sludge and the metal used in precipitation. Using phosphoric acid as leaching solution makes it possible to continue the recovery process without the need to remove chloride or sulfate anions. The optimization of the leaching was based on experimental three-level-four-variable central composite face-centered design. The four variables included were acid concentration, volume of acid, temperature and time of leaching. The leaching was conducted for dewatered and water-containing sludge (total solid conte…

Environmental EngineeringCentral composite designphosphorus recovery010501 environmental sciencesManagement Monitoring Policy and Law010403 inorganic & nuclear chemistry01 natural sciencesChloridejätevesilietechemistry.chemical_compoundmedicinePhosphorous acidSulfatecentral composite designta116ta215fosforiWaste Management and DisposalPhosphoric acidta2180105 earth and related environmental sciencessaostussewage sludgefosfaatitpost-precipitationGeneral MedicinePulp and paper industryPhosphate0104 chemical sciencestalteenottochemistryliuotusLeaching (metallurgy)Sludgemedicine.drugJournal of Environmental Management
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Theoretical and practical aspects of chemical functionalization of carbon nanofibers (CNFs): DFT calculations and adsorption study

2011

The nitric acid-functionalized commercial carbon nanofibers (CNFs) were comprehensively studied by instrumental (XRD, BET, SEM, TGA) and theoretical (DFT calculations) methods. The detailed surface study revealed the variation in the characteristics of functionalized CNFs, such as a decreased (up to 34%) surface area and impacted structural, electronic and chemical properties. The effects of functional groups were studied by comparison with pristine nanofibers. The results showed that the C-C bond lengths of the modified CNFs varied significantly. Chemical functionalization altered the frontier orbitals of the pristine material, and therefore altered the nature of their interactions with ot…

Environmental EngineeringMaterials scienceNanofiberschemistry.chemical_elementBioengineeringchemistry.chemical_compoundAdsorptionX-Ray DiffractionOrganic chemistryPhenolta116Waste Management and DisposalAqueous solutionRenewable Energy Sustainability and the EnvironmentCarbon nanofiberGeneral MedicineCarbonThermogravimetrychemistryChemical engineeringNanofiberThermogravimetryMicroscopy Electron ScanningSurface modificationAdsorptionCarbonBioresource Technology
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A cocrystal of two Mo(VI) complexes bearing different diastereomers of the 2,4-di-tert-butyl-6-{[(1-oxido-1-phenylpropan-2-yl)(methyl)amino]methyl}ph…

2013

The title cocrystal contains two chiral conformational diastereomers,viz.(1S,2R,RN)- and (1S,2R,SN)-, of [2,4-di-tert-butyl-6-{[(1-oxido-1-phenylpropan-2-yl)(methyl)amino]methyl}phenolato](methanol)-cis-dioxidomolybdenum(VI), [Mo(C25H35NO2)O2(CH3OH)], representing the first example of a structurally characterized molybdenum complex with enantiomerically pure ephedrine derivative ligands. The MoVIcations exhibit differently distorted octahedral coordination environments, with two oxide ligands positionedcisto each other. The remainder of the coordination comprises phenoxide, alkoxide and methanol O atoms, with an amine N atom completing the octahedron. The distinct complexes are linked by st…

EphedrineMolybdenumChemistryStereochemistryLigandHydrogen bondMolecular ConformationDiastereomerHydrogen BondingStereoisomerismGeneral MedicineCrystal structureCrystallography X-RayLigandsCocrystalGeneral Biochemistry Genetics and Molecular Biologychemistry.chemical_compoundCoordination ComplexesAlkoxideAmine gas treatingta116Derivative (chemistry)Acta Crystallographica Section C
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[N⋅⋅⋅I+⋅⋅⋅N] Halogen-Bonded Dimeric Capsules from Tetrakis(3-pyridyl)ethylene Cavitands

2016

Two [N⋅⋅⋅I+⋅⋅⋅N] halogen-bonded dimeric capsules using tetrakis(3-pyridyl)ethylene cavitands with different lower rim alkyl chains are synthesized and analyzed in solution and the gas phase. These first examples of symmetrical dimeric capsules making use of the iodonium ion (I+) as the main connecting module are characterized by 1H NMR spectroscopy, diffusion ordered NMR spectroscopy (DOSY), electrospray ionization mass spectrometry (ESI-MS), and ion mobility-mass spectrometry (TW-IMS) experiments. The synthesis and effective halogen-bonded dimerization proceeds through analogous dimeric capsules with [N⋅⋅⋅Ag+⋅⋅⋅N] binding motifs as the intermediates as evidenced by the X-ray structures of …

EthyleneElectrospray ionizationhalogen bonds010402 general chemistryMass spectrometry01 natural sciencesCatalysiscavitandsIonchemistry.chemical_compoundPolymer chemistryOrganic chemistrySpectroscopyta116Alkylmass spectrometrychemistry.chemical_classificationta114010405 organic chemistrydimeric capsulesGeneral MedicineGeneral ChemistryNuclear magnetic resonance spectroscopy0104 chemical scienceschemistryHalogenhalonium ionsANGEWANDTE CHEMIE
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Counterintuitive Mechanisms of the Addition of Hydrogen and Simple Olefins to Heavy Group 13 Alkene Analogues

2013

The mechanism of the reaction of olefins and hydrogen with dimetallenes ArMMAr (Ar = aromatic group; M = Al or Ga) was studied by density functional theory calculations and experimental methods. The digallenes, for which the most experimental data are available, are extensively dissociated to gallanediyl monomers, :GaAr, in hydrocarbon solution, but the calculations and experimental data showed also that they react with simple olefins, such as ethylene, as intact ArGaGaAr dimers via stepwise [2 + 2 + 2] cycloadditions due to their considerably lower activation barriers vis-à-vis the gallanediyl monomers, :GaAr. This pathway was preferred over the [2 + 2] cycloaddition of olefin to monomeric…

EthyleneStereochemistryGalliumAlkenesBiochemistryMedicinal chemistryCatalysisPropenechemistry.chemical_compoundColloid and Surface ChemistryOrganometallic CompoundsSinglet stateta116chemistry.chemical_classificationOlefin fiberDiradicalChemistryAlkeneGeneral ChemistryCycloadditionCyclizationYield (chemistry)Quantum TheoryCyclobutanesAluminumHydrogenJournal of the American Chemical Society
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Computational study of linear carbon chains on gold and silver surfaces

2012

Abstract Density-functional-theory calculations were carried out for hydrogen capped linear carbon chains, polyynes and cumulenes, adsorbed dissociatively on the (1 1 1) and (2 1 1) surfaces of gold and silver. In the studied adsorption reactions, carbon–hydrogen bonds are broken and covalent carbon–metal bonds are created. The adsorption of cumulenes is highly endothermic, whereas the adsorption of polyynes is near thermoneutral. Also, the hydrogenation of adsorbed polyynyl radicals (·C n H) into adsorbed cumulene carbenes (:C n H 2 ) was investigated, which was found to be exothermic on both metals. Vibrational calculations were conducted on the adsorption systems, and the results were co…

Exothermic reactionHydrogenta114ChemistryRadicalInorganic chemistryta221Cumulenechemistry.chemical_elementGeneral ChemistryEndothermic processSpectral linechemistry.chemical_compoundAdsorptionCovalent bondPhysical chemistryGeneral Materials Scienceta116Carbon
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First principles investigations of Pd-on-Au nanostructures for trichloroethene catalytic removal from groundwater

2010

Catalytic groundwater remediation from chlorinated organic solvents like trichloroethene (TCE) has been found to be more effective and sustainable than traditional non-destructive methods. Among the experimentally studied catalyst materials, Pd-decorated Au nanoparticles show the highest activity and selectivity combined with the best resistance towards poisoning by chemicals present in groundwater. In this study the thermochemistry and adsorption geometries of TCE and its hydrodechlorination products are investigated via density functional theory calculations. Various model systems for Pd-supported Au nanoparticles are addressed. The adsorption of TCE is endothermic on bare Au(111), almost…

Exothermic reactionModels MolecularHalogenationSurface PropertiesInorganic chemistryGroundwater remediationMolecular ConformationGeneral Physics and AstronomyMetal NanoparticlesEndothermic processCatalysisOverlayerCatalysisWater PurificationAdsorptionThermochemistryPhysical and Theoretical Chemistryta116ChemistryWaterTrichloroethyleneKineticsChemisorptionQuantum TheoryThermodynamicsAdsorptionGoldPalladiumPhysical Chemistry Chemical Physics
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Point Group Symmetry Analysis of the Electronic Structure of Bare and Protected Metal Nanocrystals

2018

The electronic structures of a variety of experimentally identified gold and silver nanoclusters from 20 to 246 atoms, either unprotected or protected by several types of ligands, are characterized by using point group specific symmetry analysis. The delocalized electron states around the HOMO-LUMO energy gap, originating from the metal s-electrons in the cluster core, show symmetry characteristics according to the point group that describes best the atomic arrangement of the core. This indicates strong effects of the lattice structure and overall shape of the metal core to the electronic structure, which cannot be captured by the conventional analysis based on identification of spherical a…

FOS: Physical sciences02 engineering and technologyElectronic structureCrystal structure010402 general chemistry01 natural sciencesMolecular physicsArticleNanoclustersDelocalized electronnanocrystalsPhysics - Chemical PhysicsMolecular symmetryPhysics::Atomic and Molecular ClustersPhysics - Atomic and Molecular ClustersPhysical and Theoretical Chemistryta116Chemical Physics (physics.chem-ph)ta114ChemistrySuperatomSpherical harmonicsComputational Physics (physics.comp-ph)021001 nanoscience & nanotechnologySymmetry (physics)0104 chemical sciencesnanohiukkasetAtomic and Molecular Clusters (physics.atm-clus)0210 nano-technologyPhysics - Computational Physics
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