Search results for "ta116"

showing 10 items of 942 documents

Carbon nanotube field-effect devices with asymmetric electrode configuration by contact geometry

2014

We have studied experimentally the conductive properties of single walled carbon nanotube (SWNT) based field-effect type devices, with different contact geometries at the connecting electrode. The device designs are asymmetric with one end of the SWNT having the metal electrode deposited on top and immersing it, while at the other end, the SWNT is on top of the electrode. The devices were made with either gold or palladium as electrode materials, of which the latter resulted in different behavior of the different contact types. This is argued to be caused by the existence of a thin insulating layer of surface adsorbents on the palladium, possibly Pd5O4, the effect of which is enhanced by th…

Working electrodeMaterials scienceta114oxidationhiilinanoputketContact geometryelektroditohmic contactsGeneral Physics and Astronomychemistry.chemical_elementField effectNanotechnologyCarbon nanotubepalladiumkultalaw.inventionhappichemistrylawPalladium-hydrogen electrodeElectrodeComposite materialContact areata116PalladiumJournal of Applied Physics
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From Mannose to Small Amphiphilic Polyol: Perfect Linearity Leads To Spontaneous Aggregation

2016

Terminally unsaturated and diastereochemically pure polyol derived from d-mannose shows spontaneous aggregation behavior in water solution. In order to study and clarify this unforeseen phenomenon, a conformational study based on NMR spectroscopy combined with ab initio structure analysis using the COSMO-solvation model was pursued. The results, together with X-ray diffraction studies, suggest a low energy linear conformation for this particular substrate both in solid states and in solution. For such small-sized acyclic carbohydrate derivatives, the linear conformation appears to be a key prerequisite for the unusual molecular self-assembly reported herein. peerReviewed

X ray diffractionAb initioMannosed-mannose010402 general chemistry01 natural sciencesspontaneous aggregationchemistry.chemical_compoundPolyolAmphiphileGeneral Materials Scienceta116Nuclear magnetic resonance spectroscopychemistry.chemical_classificationpolyolsta114010405 organic chemistryChemistrySubstrate (chemistry)General ChemistryNuclear magnetic resonance spectroscopySelf assemblyCondensed Matter Physics0104 chemical sciencesCrystallographyX-ray crystallographySelf-assemblyCrystal Growth & Design
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Energy transfer to xanthene dyes in dansylated POPAM dendrimers

2011

Abstract Excitation energy transfer (EET) in host–guest complexes of dansylated POPAM dendrimers and xanthene dyes have been studied by transient absorption spectroscopy. EET from dansyl periphery to guests: rose bengal, eosin, or fluorescein, showed non-exponential behaviour as a result of distribution of donor–acceptor distances. Time constants range from 100 fs to 8 ps, independent of the dye and the dendrimer generation. Experiments suggested that in dendrimers binding more than one guest, EET among the guests becomes effective. Guest–host and guest–guest interactions induce non-radiative relaxation channels making excitation decays of the guests clearly faster in complexes than in solu…

XantheneEosinRelaxation (NMR)General Physics and AstronomyPhotochemistrychemistry.chemical_compoundchemistryDendrimerUltrafast laser spectroscopyRose bengalPhysical and Theoretical ChemistrySpectroscopyta116ExcitationChemical Physics Letters
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Encapsulation of Xenon by a Self-Assembled Fe4L6 Metallosupramolecular Cage

2015

We report (129)Xe NMR experiments showing that a Fe4L6 metallosupramolecular cage can encapsulate xenon in water with a binding constant of 16 M(-1). The observations pave the way for exploiting metallosupramolecular cages as economical means to extract rare gases as well as (129)Xe NMR-based bio-, pH, and temperature sensors. Xe in the Fe4L6 cage has an unusual chemical shift downfield from free Xe in water. The exchange rate between the encapsulated and free Xe was determined to be about 10 Hz, potentially allowing signal amplification via chemical exchange saturation transfer. Computational treatment showed that dynamical effects of Xe motion as well as relativistic effects have signific…

Xenon010405 organic chemistryChemistryChemical exchangechemistry.chemical_elementGeneral Chemistry010402 general chemistry01 natural sciencesBiochemistryBinding constantCatalysis0104 chemical sciencesSelf assembledColloid and Surface ChemistryXenon13. Climate actionComputational chemistrySaturation transferChemical physicsmetallosupramolecular cagesmolecular encapsulationCageRelativistic quantum chemistrySignal amplificationta116Journal of the American Chemical Society
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Efficient, non-toxic anion transport by synthetic carriers in cells and epithelia.

2016

Transmembrane anion transporters (anionophores) have potential for new modes of biological activity, including therapeutic applications. In particular they might replace the activity of defective anion channels in conditions such as cystic fibrosis. However, data on the biological effects of anionophores are scarce, and it remains uncertain whether such molecules are fundamentally toxic. Here, we report a biological study of an extensive series of powerful anion carriers. Fifteen anionophores were assayed in single cells by monitoring anion transport in real time through fluorescence emission from halide-sensitive yellow fluorescent protein. A bis-(p-nitrophenyl)ureidodecalin shows especial…

Yellow fluorescent proteinpotencyGeneral Chemical Engineeringsynthetic anion carriersCystic Fibrosis Transmembrane Conductance Regulator01 natural sciencesMadin Darby Canine Kidney CellsCell membranedeliverabilityta116Drug CarriersbiologyMolecular StructureChemistryBiological activitypersistenceCystic fibrosis transmembrane conductance regulatorTransmembrane proteinanionophoresmedicine.anatomical_structureBiochemistryPhosphatidylcholinesSteroidsChlorineAnionsCell SurvivalNaphthalenesta3111010402 general chemistryDogsBacterial ProteinsCyclohexanesmedicineAnimalsHumansIon transporterCell ProliferationIon Transport010405 organic chemistryCell MembranetoxicityTransporterEpithelial CellsHydrogen BondingGeneral ChemistryRats Inbred F3440104 chemical sciencesElectrophysiological PhenomenaLuminescent ProteinsMicroscopy FluorescenceCell cultureDrug Designbiology.proteinHeLa CellsNature chemistry
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“Two-Story” Calix[6]arene-Based Zinc and Copper Complexes: Structure, Properties, and O 2 Binding

2017

International audience; A new “two-story” calix[6]arene-based ligand was synthesized, and its coordination chemistry was explored. It presents a tren cap connected to the calixarene small rim through three amido spacers. X-ray diffraction studies of its metal complexes revealed a six-coordinate ZnII complex with all of the carbonyl groups of the amido arms bound and a five-coordinate CuII complex with only one amido arm bound. These dicationic complexes were poorly responsive toward exogenous neutral donors, but the amido arms were readily displaced by small anions or deprotonated with a base to give the corresponding monocationic complexes. Cyclic voltammetry in various solvents showed a r…

[CHIM.INOR] Chemical Sciences/Inorganic chemistryStereochemistry“two-story” calix[6]arene-based ligand[CHIM.INOR]Chemical Sciences/Inorganic chemistry010402 general chemistry01 natural sciencesRedoxCoordination complexInorganic ChemistryMetalDeprotonationCalixarenePolymer chemistry[CHIM.COOR]Chemical Sciences/Coordination chemistryPhysical and Theoretical ChemistryAnion bindingta116chemistry.chemical_classificationligands010405 organic chemistryChemistryLigandligandit[CHIM.COOR] Chemical Sciences/Coordination chemistry0104 chemical sciencesvisual_artvisual_art.visual_art_mediumCyclic voltammetry
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Task-specific ionic liquid for the depolymerisation of starch-based industrial waste into high reducing sugars

2014

Development of a simple route for the catalytic conversion of starch-based industrial waste (potato peels) and potato starch into reducing sugars was investigated in two ionic liquids for comparison – 1-allyl-3-methylimidazolium chloride [AMIM]Cl and 1-(4-sulfobutyl)-3-methylimidazolium chloride [SBMIM]Cl. Over a two hour period, a 20 wt% solution containing up to 43% and 98% of reducing sugars at low temperature in aqueous [SBMIM]Cl was achieved for the starch-based waste and the potato starch, respectively. In addition, the use of microwave and low frequency ultrasound to perform the depolymerisation of the raw starch-based material was explored and compared with conventional heating proc…

[SDE] Environmental ScienceshydrolyysiStarchtask-specific ionic liquidsultrasoundsChlorideCatalysisIndustrial wasteCatalysismikroaallotchemistry.chemical_compoundHydrolysis[CHIM] Chemical Sciencesmedicine[CHIM]Chemical SciencesOrganic chemistryta116Potato starchComputingMilieux_MISCELLANEOUScarbohydrates reducing sugarsAqueous solutionGeneral Chemistry6. Clean waterchemistry[SDE]Environmental SciencesIonic liquidNuclear chemistrymedicine.drugCatalysis Today
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A critical size for emergence of nonbulk electronic and geometric structures in dodecanethiolate-protected Au clusters.

2014

We report on how the transition from the bulk structure to the cluster-specific structure occurs in n-dodecanethiolate-protected gold clusters, Au(n)(SC12)m. To elucidate this transition, we isolated a series of Au(n)(SC12)m in the n range from 38 to ∼520, containing five newly identified or newly isolated clusters, Au104(SC12)45, Au(∼226)(SC12)(∼76), Au(∼253)(SC12)(∼90), Au(∼356)(SC12)(∼112), and Au(∼520)(SC12)(∼130), using reverse-phase high-performance liquid chromatography. Low-temperature optical absorption spectroscopy, powder X-ray diffractometry, and density functional theory (DFT) calculations revealed that the Au cores of Au144(SC12)60 and smaller clusters have molecular-like elec…

absorption spectroscopygeometryAbsorption spectroscopyta114high performance liquid chromatographyChemistryGeneral Chemistrygoldelectronic structureBiochemistryCatalysisCombined approachCrystallographyColloid and Surface Chemistrylight absorptionliquid chromatographyDensity functional theoryStructured modelta116electromagnetic wave absorptiondensity functional theoryJournal of the American Chemical Society
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Magnetic hysteresis up to 80 kelvin in a dysprosium metallocene single-molecule magnet

2018

Breaking through the nitrogen ceiling Single-molecule magnets could prove useful in miniaturizing a wide variety of devices. However, their application has been severely hindered by the need to cool them to extremely low temperature using liquid helium. Guo et al. now report a dysprosium compound that manifests magnetic hysteresis at temperatures up to 80 kelvin. The principles applied to tuning the ligands in this complex could point the way toward future architectures with even higher temperature performance. Science , this issue p. 1400

agnetic propertiesmagneettiset ominaisuudetchemistry.chemical_elementorganometalliyhdisteet010402 general chemistry01 natural sciencesMagnetizationchemistry.chemical_compoundMoleculeSingle-molecule magnetsingle-molecule magnetsrare earth metalsta116MultidisciplinaryCondensed matter physics010405 organic chemistryrganometallic compoundskompleksiyhdisteetmetallocenesharvinaiset maametallitMagnetic hysteresismagnetic hysteresisNanomagnet0104 chemical scienceschemistryMagnetDysprosiumQD0146MetalloceneScience
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N-Alkyl ammonium resorcinarene salts: multivalent halogen-bonded deep-cavity cavitands

2015

N-Cyclohexyl ammonium resorcinarene halides, stabilized by an intricate array of hydrogen bonds in a cavitand-like assembly, form multivalent halogen-bonded deep-cavity cavitands with perfluoroiodobenzenes. As observed from the macromolar to infinite concentration range through crystal growth and single crystal X-ray analyses, four 1,4-diiodotetrafluorobenzenes form moderate halogen bonds with the bromides of the N-cyclohexyl ammonium resorcinarene bromides leading to a deep-cavity cavitand-like structure. In this assembly, the N-cyclohexyl ammonium resorcinarene bromide also acts as a guest and sits in the upper cavity of the assembly interacting with the 1,4-diiodotetrafluorobenzene throu…

alkyl ammonium-saltsinorganic chemicalschemistry.chemical_classificationHalogen bondChemistryHydrogen bondOrganic ChemistryInorganic chemistryHalideResorcinarenechemistry.chemical_compoundBromidePolymer chemistryHalogenMoleculeta116AlkylOrganic Chemistry Frontiers
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