Search results for " affinity"

showing 10 items of 188 documents

Calculations on solvents and co-solvents of single-wall carbon nanotubes: Cyclopyranoses

2005

Abstract (10,10) single-wall carbon nanotube (SWNT) presents consistency between relatively small solubility, and great partition coefficients and kinetic stability. Solubility of SWNTs is investigated in a variety of solvents, finding a class of non-hydrogen-bonding Lewis bases that provides good solubility. Electron affinity of d -glucopyranoses ( d -Glcpn) suggests colloids of negatively charged SWNTs in water.

Materials scienceCarbon nanotubeCondensed Matter PhysicsKinetic energyBiochemistryInclusion compoundlaw.inventionPartition coefficientchemistry.chemical_compoundColloidchemistryChemical engineeringlawElectron affinityOrganic chemistryLewis acids and basesPhysical and Theoretical ChemistrySolubilityCo solventJournal of Molecular Structure: THEOCHEM
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Observation of multiply charged silver-cluster anions

2001

Singly charged silver-cluster anions are produced in a laser vaporization source and transferred into a Penning trap. After size selection the clusters are subjected to an electron bath in the trap, which results in the attachment of further electrons. The relative abundance of dianions or trianions as a function of the clusters' size is analyzed by time-of-flight mass spectrometry. Silver-cluster dianions are observed for sizes n≥ 24 and trianions for n > 100. In addition, a detailed study of the cluster sizes 24 ?n? 60 shows a pronounced resistance to electron attachment for singly charged anions Agn- with a closed electronic shell, in particular Ag29-, Ag33-, and Ag39-. Both the threshol…

Materials scienceElectron captureElectron affinityPhysics::Atomic and Molecular ClustersCluster (physics)Ion trapElectronAtomic physicsMass spectrometryPenning trapMolecular physicsAtomic and Molecular Physics and OpticsIonThe European Physical Journal D
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Synthesis and investigation of charge transport properties in adducts of hole transporting carbazole derivatives and push-pull azobenzenes

2019

Abstract In order to investigate the viability of a material design for bulk heterojunction (BHJ) organic solar cells, where hole transporting group is bound to the donor moiety, we report the synthesis and charge transport characteristics of 3-(diphenylamino)carbazolyl-functionalized derivatives of 2-(4-((4-(dimethylamino)phenyl)diazenyl)benzylidene)-1H-indene-1,3-dione (DMAAzi) chromophore. Three different bounding configurations were examined in these adducts. Additionally, a trityl-functionalized derivative of DMAAzi was prepared and used for comparison purposes. All of the synthesized materials form thin amorphous films from volatile organic solvents and exhibit glass transition temper…

Materials scienceOrganic solar cellCarbazole02 engineering and technologyGeneral ChemistryChromophore010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter PhysicsPhotochemistry01 natural sciencesPolymer solar cell0104 chemical sciencesAmorphous solidchemistry.chemical_compoundchemistryElectron affinityGeneral Materials ScienceCharge carrier0210 nano-technologyGlass transitionJournal of Physics and Chemistry of Solids
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Oligo(phenylenevinylene)s with increased electron affinity: 1,3,4-oxadiazoles in the main chain

2001

Stilbenoid chromophores and 2,5-diaryl-1,3,4-oxadiazoles are compounds with wide technical importance. Their intense fluorescence is used in szintillators and optical whiteners and their semiconducting properties makes them valuable emissive or electron conducting layers in organic light emitting diodes (OLED). The synthesis and the electronic spectra of soluble oligo(phenylenevinylene)s with 1,3,4-oxadiazoles in the main chain are presented. The Huisgen reaction of tetrazole-terminated stilbenoid compounds with aromatic acyl chlorides yields model compounds, isophthalic acid dichlorides lead to soluble polymers with well-defined conjugated segments, as can be seen in the electronic spectra…

Mechanical EngineeringMetals and AlloysChromophoreConjugated systemCondensed Matter PhysicsPhotochemistryOligomerFluorescenceElectronic Optical and Magnetic MaterialsIsophthalic acidchemistry.chemical_compoundUltraviolet visible spectroscopychemistryElectron affinity (data page)Mechanics of MaterialsPolymer chemistryMaterials ChemistryOLEDSynthetic Metals
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Mediterranean island biogeography: Analysis of fern species distribution in the system of islets around Sicily

2011

The aim of this article was to test the way in which geographical factors influence island floras in the Mediterranean basin, using ferns as target organisms, and the islands surrounding Sicily as location. A matrix with presence/absence data concerning fern taxa in the 16 islands studied was compiled. Cluster analysis, principal co-ordinates analysis (PCoA), principal components analysis (PCA) and a Bayesian analysis were performed. For each island, the total number of fern taxa was regressed against three factors: island area, island elevation and isolation. All the analyses pointed to affinities between islands according to their different geological composition, independently from their…

Mediterranean climatebiologyInsular biogeographyEcologySettore BIO/02 - Botanica SistematicaSpecies distributionPlant Sciencebiology.organism_classificationMediterranean Basinferns pteridophytes flora island biogeography Sicily islets Mediterranean floristic affinityFloristicsPteridophyteGeographySettore BIO/03 - Botanica Ambientale E ApplicataSpecies richnessFernEcology Evolution Behavior and Systematics
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Development of HPLC methods for the purification and analysis of plasma membrane glycoproteins.

1990

High resolution HPLC techniques such as affinity chromatography (AC), ion exchange chromatography (IEC), and size exclusion chromatography (SEC) were used successfully for separations of hydrophobic plasma membrane glycoproteins. We have tested a lot of commercially available columns for IEC and SEC and performed the purification of the crude plasma membrane extract with the most suitable columns. By using immobilized ligands with different specificities and sequential affinity chromatography, it is possible to obtain a preliminary structural characterization of the interesting carbohydrate residues of membrane glycoproteins.

Membrane GlycoproteinsChromatographyChemistryHealth Toxicology and MutagenesisHydrophilic interaction chromatographyCell MembraneIon chromatographyPublic Health Environmental and Occupational HealthReversed-phase chromatographyChromatography Ion ExchangeHigh-performance liquid chromatographyDisplacement chromatographyChromatography AffinityAffinity chromatographyEvaluation Studies as TopicProtein purificationChromatography GelHumansChromatography columnChromatography High Pressure LiquidResearch ArticleCell Line TransformedEnvironmental Health Perspectives
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Intercalation of daunomycin into stacked DNA base pairs. DFT study of an anticancer drug

2008

We have computationally studied the intercalation of the antitumor drug daunomycin into six stacks of Watson-Crick DNA base pairs i.e., AT-AT, AT-TA, GC-AT, CG-TA, GC-GC, GC-CG) using density functional theory (DFT). The proton affinity of the DNA intercalater daunomycin in water was computed to be 159.2 kcal/mol at BP86/TZ2P, which is in line with the experimental observation that daunomycin is protonated under physiological conditions. The intercalation interaction of protonated daunomycin with two stacked DNA base pairs was studied through a hybrid approach in which intercalation is treated at LDA/TZP while the molecular structure of daunomycin and hydrogen-bonded Watson-Crick pairs is c…

Models MolecularBase pairStereochemistryIntercalation (chemistry)Stacking/dk/atira/pure/sustainabledevelopmentgoals/clean_water_and_sanitationNucleobaseSDG 3 - Good Health and Well-beingStructural BiologyIntercalationMoleculeBase PairingMolecular BiologyAntibiotics AntineoplasticHydrogen bondChemistryDaunorubicinWaterHydrogen BondingDaunomycinDNAGeneral MedicineStacking interactionsSettore CHIM/08 - Chimica FarmaceuticaIntercalating AgentsNucleobaseCrystallographyModels ChemicalSettore CHIM/03 - Chimica Generale E Inorganica/dk/atira/pure/sustainabledevelopmentgoals/good_health_and_well_beingNucleic Acid ConformationThermodynamicsProton affinityDensity functional theoryBond energyDensity functional calculationSDG 6 - Clean Water and Sanitation
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On the theoretical determination of the electron affinity of ozone

1993

Multiconfigurational electron correlation methods have been analyzed in order to theoretically compute the electron affinity (EA) of ozone. The near-degeneracy correlation effects, which are so important in O3 and O 3 − , have been described using complete active space (CAS) SCF wave functions. Remaining dynamic correlation effects are computed using second-order perturbation theory (the CASPT2 method). The best calculated adiabatic value (including zero-point energy corrections), 2.19 eV, is about 0.09 eV larger than the experimental value. Comparative studies using size-consistent coupled pair functional approaches (CPF and ACPF) have also been performed. The harmonic frequencies in O 3 −…

Molecular geometryElectronic correlationChemistryTriatomic moleculeElectron affinityChiropracticsComplete active spaceElectronic structurePhysical and Theoretical ChemistryAtomic physicsPerturbation theoryWave functionTheoretica Chimica Acta
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Preparation of hepatitis C virus structural and non-structural protein fragments and studies of their immunogenicity

2006

Abstract Plasmids pQE-60 and pQE-30 containing 6× His-tag sequence were used for expression of fragments of HCV structural and non-structural proteins in Escherichia coli (E. coli). The following fragments were used: core (1–98 aa), NS3 (202–482 aa), and tetramer of hypervariable region 1 (HVR1) of E2 protein. The constructed plasmids directed high levels of expression of HCV proteins in E. coli JM109. After purification by the metal-affinity chromatography on nickel–nitrilotriacetic acid (Ni–NTA) agarose, the His-tagged HCV proteins were used for immunization of BALB/c mice. All three proteins were able to induce high levels of specific antibodies and, in the case of the NS3 and HVR1 tetra…

Nitrilotriacetic AcidHepatitis C virusDose-Response Relationship ImmunologicViral Nonstructural ProteinsBiologymedicine.disease_causeSensitivity and SpecificityChromatography AffinityAntigen-Antibody ReactionsMiceViral Proteinschemistry.chemical_compoundPlasmidTetramerNickelmedicineAnimalsCloning MolecularEscherichia coliCell ProliferationMice Inbred BALB CNS3Viral Core ProteinsImmunogenicityvirus diseasesHepatitis C AntibodiesVirologyMolecular biologyPeptide FragmentsRecombinant Proteinsdigestive system diseasesHypervariable regionchemistryAgaroseFemaleImmunizationHepatitis C AntigensPeptidesSpleenBiotechnologyProtein Expression and Purification
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Laser photodetachment of radioactive $^{128}$I$^−$

2017

International audience; The first experimental investigation of the electron affinity (EA) of a radioactive isotope has been conducted at the CERN-ISOLDE radioactive ion beam facility. The EA of the radioactive iodine isotope (128)I (t (1/2) = 25 min) was determined to be 3.059 052(38) eV. The experiment was conducted using the newly developed Gothenburg ANion Detector for Affinity measurements by Laser PHotodetachment (GANDALPH) apparatus, connected to a CERN-ISOLDE experimental beamline. (128)I was produced in fission induced by 1.4 GeV protons striking a thorium/tantalum foil target and then extracted as singly charged negative ions at a beam energy of 20 keV. Laser photodetachment of th…

Nuclear and High Energy PhysicsIon beamFissionPhysics::Instrumentation and Detectors[PHYS.PHYS.PHYS-ACC-PH]Physics [physics]/Physics [physics]/Accelerator Physics [physics.acc-ph]02 engineering and technologyPhoton energy01 natural sciences7. Clean energySecondary electronsISOLDElaw.inventionIonlawElectron affinity0103 physical scienceselectron affinityPhysics::Atomic Physics010306 general physicsNuclear ExperimentPhysicsiodinephotodetachment021001 nanoscience & nanotechnologyLaserAccelerators and Storage RingsBeamlinePhysics::Accelerator PhysicsAtomic physics0210 nano-technology
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