Search results for "kupari"

showing 10 items of 39 documents

Spectroscopic, crystal structural, theoretical and biological studies of phenylacetohydrazide Schiff base derivatives and their copper complexes

2020

Two phenylacetohydrazide Schiff base derivatives: N’-(1-(2-hydroxyphenyl)ethylidene)-2-phenylacetohydrazide, HL1, and N’-((1-hydroxynaphthalen-2-yl)methylene)-2-phenylacetohydrazide, HL2, were synthesized. HL1 dimerizes in presence of HCl, probably via radical mechanism to give (2,2’-((1E)-hydrazine-1,2-diylidenebis(ethan-1-yl-1-ylidene))diphenol (DIM). Thermal reactions of Cu(II) ions with the two Schiff base ligands resulted in formation of the binuclear complexes [(CuL1)2] and [(CuL2)2]. The stoichiometry and structures of the reported compounds were investigated by several spectroscopic and analytical techniques. The structure of the HL1 ligand and its complex [(CuL1)2] as well as the D…

CT-DNA bindingantioxidant activitychemistry.chemical_elementkupari010402 general chemistry01 natural sciencesAnalytical ChemistryInorganic Chemistrykemialliset sidoksetchemistry.chemical_compoundDFT studiesReactivity (chemistry)copper complexesMethyleneSpectroscopyantioksidantitSchiff base010405 organic chemistryLigandtiheysfunktionaaliteoriaOrganic Chemistrymolecular dockingkompleksiyhdisteetCopper0104 chemical sciencesCrystallographyMolecular geometrychemistrySingle crystalröntgenkristallografiaStoichiometryX-ray analysisJournal of Molecular Structure
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Conversion of furfural to 2-methylfuran over CuNi catalysts supported on biobased carbon foams

2021

In this study, carbon foams prepared from the by-products of the Finnish forest industry, such as tannic acid and pine bark extracts, were examined as supports for 5/5% Cu/Ni catalysts in the hydrotreatment of furfural to 2-methylfuran (MF). Experiments were conducted in a batch reactor at 503 K and 40 bar H2. Prior to metal impregnation, the carbon foam from tannic acid was activated with steam (S1), and the carbon foam from pine bark extracts was activated with ZnCl2 (S2) and washed with acids (HNO3 or H2SO4). For comparison, a spruce-based activated carbon (AC) catalyst and two commercial AC catalysts as references were investigated. Compressive strength of the foam S2 was 30 times great…

Carbon nanofoamBatch reactorchemistry.chemical_elementkupari02 engineering and technology010402 general chemistryFurfural01 natural sciencesCatalysisCatalysischemistry.chemical_compoundkatalyytitTannic acidmedicinebiohiilicarbonGeneral Chemistrymechanical strengthfurfural021001 nanoscience & nanotechnology0104 chemical sciencesCu/Ni catalystvaahdotchemistrykatalyysisivutuotteet2-Methylfuran2-methylfurannikkeli0210 nano-technologybiobased foamsCarbonActivated carbonmedicine.drugNuclear chemistry
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Solvent directs the dimensionality of Cu-dicyanoimidazoles

2022

In this paper, we report one-pot reactions of the same reactants 4,5-dicyanoimidazole and CuI in different solvents. In pure MeCN, the reaction resulted in previously reported MOF structure [Cu(4,5-dicyanoimidazole)]n.(MeCN)0.5n (1). On the other hand, when MeCN/MeOH solvent mixture was used, a new coordination polymer [Cu(4,5-dicyanoimidazole)(MeCN)(CuI)]n (2) was formed. The crystallization yielded very different structures as determined by X-ray crystallography. In 1, the solvent molecule acetonitrile occupies the MOF pores via weak interactions, but in 2 it is coordinated to the metal center. Computational DFT calculations and topological charge density analysis were utilized to explore…

Copper complextiheysfunktionaaliteoriakupariGeneral ChemistrykompleksiyhdisteetSolvent effectCondensed Matter PhysicsDFTQTAIMCyanoGeneral Materials ScienceImidazolekristallisaatioliuottimet
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[Cu32(PET)24H8Cl2](PPh4)2: A Copper Hydride Nanocluster with a Bisquare Antiprismatic Core

2020

Atomically precise coinage metal (Au, Ag and Cu) nanoclusters (NCs) have been the subject of immense interest for their intriguing structural, photophysical and catalytic properties. However, the synthesis of Cu NCs is highly challenging because of low reduction potential and high reactivity of copper, demonstrating the need for new synthetic methods using appropriate ligand combinations. By designing a diamine-assisted synthetic strategy, here we report the synthesis and total structure characterization of a box-like dianionic Cu NC, [Cu32(PET)24H8Cl2](PPh4)2 co-protected by 2-phenylethanethiolate (PET), hydride and chloride ligands. Its crystal structure comprises a rare bisquare antipris…

Copper hydride nanoclusterklusteritnanorakenteetnanohiukkasetkupari
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The Lure of Katanga Copper : Tanganyika Concessions Limited and the Anatomy of Mining and Mine Exploration 1899–1906

2016

This article provides a rare opportunity to follow the inception of mining and mine exploration economy in the first years of the European presence in colonial Zambia and Katanga as seen through the eyes of prospectors and mining experts working for the London-based company Tanganyika Concessions Limited. It draws on company records as well as the personal records of the early company employees who worked in North Western Rhodesia and adjoining Katanga until 1906. The most thought-provoking documents include diaries, letters and photographs, which depict the organisation and processes of early mining work, modes of mine exploration, and relations within the first mining communities and betw…

HistoryNorthern RhodesiaWhite (horse)History050204 development studies05 social sciencesCopper mining0507 social and economic geographyKatangakupariminingColonialism050701 cultural studiesArchaeologyphotographyWork (electrical)Economycopper0502 economics and businessta615mine explorationvalokuvaus
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Copper(I) Complexes of Bis(2-(diphenylphosphino)phenyl) Ether:  Synthesis, Reactivity, and Theoretical Calculations

2007

The tricoordinated cationic Cu-I complex [Cu(kappa(2)-P,P'-DPEphos)(kappa(1)-P-DPEphos)][BF4] (1) (DPEphos = bis(2-(diphenylphosphino)phenyl) ether) containing a dangling phosphorus center was synthesized from the reaction of [Cu(CH3CN)(4)][BF4] with DPEphos in a 1:2 molar ratio in dichloromethane. When complex 1 is treated with MnO2, elemental sulfur, or selenium, the uncoordinated phosphorus atom undergoes oxidation to form a PE bond resulting in the formation of complexes of the type [Cu(kappa(2)-P,P'-DPEphos)(kappa(2)-P,E-DPEphos-E)][BF4] (2, E = O; 3, E = S; 4, E = Se) containing a Cu-E bond. The zigzag polymeric Cu-I complex [Cu(kappa(2)-P,P'-DPEphos)(mu-4,4'-bpy)](n)[BF4](n) (5) was …

Inorganic chemistryCu-I ComplexesBite AngleEtherEmitting Electrochemical-CellsBite angleMedicinal chemistryTransition-Metal ChemistryInorganic Chemistrychemistry.chemical_compounddifenyylifosfinoMoleculeReactivity (chemistry)Staudinger reactionPhysical and Theoretical ChemistryMonooxidized Bis(Phosphino)AminesMolecular-StructureStructural-CharacterizationDichloromethaneChemistryCationic polymerizationPlatinum(Ii) Complexeskupari(I) kompleksitWilliamson ether synthesisState Methodcopper(I) complexStaudinger ReactiondiphenylphosphinoInorganic Chemistry
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Atomically Precise, Thiolated Copper–Hydride Nanoclusters as Single-Site Hydrogenation Catalysts for Ketones in Mild Conditions

2019

Copper-hydrides are known catalysts for several technologically important reactions such as hydrogenation of CO, hydroamination of alkenes and alkynes, and chemoselective hydrogenation of unsaturated ketones to unsaturated alcohols. Stabilizing copper-based particles by ligand chemistry to nanometer scale is an appealing route to make active catalysts with optimized material economy; however, it has been long believed that the ligand-metal interface, particularly if sulfur-containing thiols are used as stabilizing agent, may poison the catalyst. We report here a discovery of an ambient-stable thiolate-protected copper-hydride nanocluster [Cu25H10(SPhCl2)18]3- that readily catalyzes hydrogen…

Materials scienceGeneral Physics and Astronomychemistry.chemical_elementhydridekupari02 engineering and technologysingle-site catalyst010402 general chemistry01 natural sciencesArticleNanoclustersCatalysischemistry.chemical_compoundkatalyytitCu nanoclusterCopper hydrideGeneral Materials Sciencedensity functional theoryHydrideLigandtiheysfunktionaaliteoriaGeneral Engineering021001 nanoscience & nanotechnologycatalytic hydrogenationCombinatorial chemistryCopperNanomaterial-based catalyst0104 chemical scienceschemistrythiolatehydriditnanohiukkasetHydroamination0210 nano-technology
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Measurement and microscopic description of odd-even staggering of charge radii of exotic copper isotopes

2020

Isotopes with an odd number of neutrons are usually slightly smaller in size than their even-neutron neighbours. In charge radii of short-lived copper isotopes, a reduction of this effect is observed when the neutron number approaches fifty. The mesoscopic nature of the atomic nucleus gives rise to a wide array of macroscopic and microscopic phenomena. The size of the nucleus is a window into this duality: while the charge radii globally scale as $A^{1/3}$, their evolution across isotopic chains reveals unanticipated structural phenomena [1-3]. The most ubiquitous of these is perhaps the Odd-Even Staggering (OES) [4]: isotopes with an odd number of neutrons are usually smaller in size than …

Nuclear Theorynucl-th[PHYS.NUCL]Physics [physics]/Nuclear Theory [nucl-th]Astrophysics::High Energy Astrophysical PhenomenaNuclear TheoryGeneral Physics and AstronomyFOS: Physical scienceskupari[PHYS.NEXP]Physics [physics]/Nuclear Experiment [nucl-ex]nucl-ex01 natural sciences7. Clean energyEffective nuclear chargeNuclear physicsNuclear Theory (nucl-th)0103 physical sciencesexperimental nuclear physicsNeutronNuclear Physics - ExperimentNuclear Experiment (nucl-ex)010306 general physicsNuclear ExperimentNuclear ExperimentPhysicsMass numberisotoopitIsotope010308 nuclear & particles physicsNuclear matter13. Climate actionNeutron numberNuclear Physics - Theorytheoretical nuclear physicsAtomic numberydinfysiikkaNuclear density
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Rare Crystal Structure of Open Spirolactam Ring along with the Closed-Ring Form of a Rhodamine Derivative : Sensing of Cu2+ Ions from Spinach

2019

Crystal structures of a rhodamine derivative in its closed and open spirolactam ring forms were developed, which allows selective and sensitive detection of Cu2+ ions at a micromolar range in neutral medium. The chemosensing properties of the probe through a pentacoordinate Cu2+ ions were proven by spectroscopic and theoretical analysis. The spirolactam ring opening as the Cu2+selective sensor was applied to spinach (Spinacia oleracea) to estimate the accumulation of copper as copper(II) in the plant. peerReviewed

Spinaciacrystal structurebiologyChemistryGeneral Chemical EngineeringCu2 ionschemistry.chemical_elementspirolactam ringrhodaminekupariGeneral ChemistryCrystal structurebiology.organism_classificationRing (chemistry)Photochemistrycopper ionsCopperIonlcsh:Chemistrylcsh:QD1-999Rhodamine derivativechemosensorsSpinachta116orgaaniset yhdisteet
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Elektroniikkaromun ja kuparipitoisen romun näytteenotto, -valmistus ja analytiikka

2008

analyysivirheetsähkö- ja elektroniikkaromukupari
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