Search results for "bonding"

showing 10 items of 996 documents

Ionic iridium complex and conjugated polymer used to solution-process a bilayer white light-emitting diode.

2013

Bilayer white light-emitting devices are prepared from solution, using an ionic orange phosphorescent organometallic complex and a neutral fluorescent conjugated polymer. Because of the very different polarity of the two components, they dissolve in orthogonal solvents, allowing for the direct deposition of the blue emitter on top of the orange emitter without the need of cross-linking or special coating methodology. Fine tuning of the layer thickness of both light-emitting layers allows for the color tuning of different types of white light.

chemistry.chemical_classificationMaterials sciencebusiness.industryBilayerIonic bondingPolymerengineering.materialElectroluminescenceCoatingchemistryPhysics::Atomic and Molecular ClustersengineeringOptoelectronicsGeneral Materials SciencePhosphorescencebusinessSolution processCommon emitterACS applied materialsinterfaces
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Conformational properties of N-acetyl-N-methyl-alpha,beta-dehydroalanine N'-methylamide.

2006

The conformational properties of Ac-Delta(Me)Ala-NHMe (N-acetyl-N-methyl-alpha,beta-dehydroalanine N'-methylamide), as the simplest model of N-methyl-alpha,beta-dehydroamino acids, was examined with theoretical methods and in comparison with Ac-DeltaAla-NHMe and Ac-DeltaAla-NMe(2). The N-terminal amide of the Delta(Me)Ala residue easily adopts the configuration cis and the torsion angles phi, psi are highly flexible. The Delta(Me)Ala residue is a conformational flexibilizer as compared to the parent DeltaAla, which is a conformational stiffener. This seems to be the reason why Delta(Me)Ala is found in small natural cyclic peptides, where it ensures the conformational flexibility necessary f…

chemistry.chemical_classificationModels MolecularAlanineMolecular StructureStereochemistryBiophysicsMolecular ConformationHydrogen BondingMethylamideAmidesGeneral Biochemistry Genetics and Molecular BiologyCis trans isomerizationCyclic peptidechemistry.chemical_compoundResidue (chemistry)chemistryModels ChemicalDehydroalanineAmideTheoretical methodsPeptidesActa biochimica Polonica
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Molecular aggregation in selected crystalline 1:1 complexes of hydrophobicD- andL-amino acids. IV. TheL-phenylalanine series

2009

The amino acid L-phenylalanine has been cocrystallized with D-2-aminobutyric acid, C(9)H(11)NO(2).C(4)H(9)NO(2), D-norvaline, C(9)H(11)NO(2).C(5)H(11)NO(2), and D-methionine, C(9)H(11)NO(2).C(5)H(11)NO(2)S, with linear side chains, as well as with D-leucine, C(9)H(11)NO(2).C(6)H(13)NO(2), D-isoleucine, C(9)H(11)NO(2).C(6)H(13)NO(2), and D-allo-isoleucine, C(9)H(11)NO(2).C(6)H(13)NO(2), with branched side chains. The structures of these 1:1 complexes fall into two classes based on the observed hydrogen-bonding pattern. From a comparison with other L:D complexes involving hydrophobic amino acids and regular racemates, it is shown that the structure-directing properties of phenylalanine closel…

chemistry.chemical_classificationMolecular StructureChemistryStereochemistryAminobutyratesPhenylalanineHydrogen BondingStereoisomerismStereoisomerismPhenylalanineGeneral MedicineCrystallography X-RayGeneral Biochemistry Genetics and Molecular BiologyAmino acidValineSide chainIsoleucineLeucineAminobutyratesHydrophobic and Hydrophilic InteractionsActa Crystallographica Section C Crystal Structure Communications
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Two penta­de­hydro­peptides with different configurations of the ΔPhe residues

2009

Comparison of the crystal structures of two pentadehydropeptides containing DeltaPhe residues, namely (Z,Z)-N-(tert-butoxycarbonyl)glycyl-alpha,beta-phenylalanylglycyl-alpha,beta-phenylalanylglycine (or Boc(0)-Gly(1)-Delta(Z)Phe(2)-Gly(3)-Delta(Z)Phe(4)-Gly(5)-OH) methanol solvate, C(29)H(33)N(5)O(8) x CH(4)O, (I), and (E,E)-N-(tert-butoxycarbonyl)glycyl-alpha,beta-phenylalanylglycyl-alpha,beta-phenylalanylglycine (or Boc(0)-Gly(1)-Delta(E)Phe(2)-Gly(3)-Delta(E)Phe(4)-Gly(5)-OH), C(29)H(33)N(5)O(8), (II), indicates that the Delta(Z)Phe residue is a more effective inducer of folded structures than the Delta(E)Phe residue. The values of the torsion angles phi and psi show the presence of two …

chemistry.chemical_classificationMolecular StructureProtein ConformationOrganic CompoundsStereochemistryHydrogen bondPhenylalanineMolecular Sequence DataHydrogen BondingPhenylalanineGeneral MedicineCrystal structureCrystallography X-RayGeneral Biochemistry Genetics and Molecular BiologyAmino acidCrystallographyResidue (chemistry)Protein structurechemistryIntramolecular forceMoleculeAmino Acid SequenceOligopeptidesProtein BindingActa Crystallographica Section C-Crystal Structure Communications
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Fabrication of soft-etched nanoporous polyimide membranes for ionic conduction and discrimination

2021

Abstract Ionic selectivity in nanopores is usually based either on steric or charge exclusion mechanisms. By simultaneously incorporating both mechanisms into a functionalized membrane, an improved control over selectivity can be achieved. We describe the fabrication and experimental characterization of alkali metal cation-selective nanopores in heavy ion-tracked polyimide (PI) membranes using the soft-etching (SE) technique. The latent ion tracks in the PI membrane are selectively dissolved by an organic solvent to form tiny pores without affecting the bulk material. The ionic transport properties of SE-PI membranes are characterized using different electrolyte solutions containing alkali …

chemistry.chemical_classificationNanoporousInorganic chemistryIonic bondingFiltration and Separation02 engineering and technologyElectrolyte010402 general chemistry021001 nanoscience & nanotechnologyAlkali metal01 natural sciencesBiochemistry0104 chemical sciencesDivalentSolventMembranechemistryIonic conductivityGeneral Materials SciencePhysical and Theoretical Chemistry0210 nano-technologyJournal of Membrane Science
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Highly Defined, Colloid‐Like Ionic Clusters in Solution

2012

Many societal challenges at the beginning of the 21st century lead to an apparent and growing need for functional materials and novel ways of materials synthesis and assembly. Rising to the challenge, the utilization of small, self-assembling building blocks for the bottom-up construction of new types of polymers and nanostructures has enjoyed increasing popularity among materials researchers in the recent past. Supramolecular materials like foldamers, surface films, nanoparticles, etc. are created by exploiting noncovalent forces [1] leading to an ordered arrangement of nanoscale building blocks. [2] In the search for new polymers based on noncovalent molecular forces, we are motivated by …

chemistry.chemical_classificationNanostructureChemistrySupramolecular chemistryNanoparticleIonic bondingdynamic light scatteringNanotechnologyself-assemblyGeneral ChemistryPolymerCommunicationsmolecular dynamicsnanoscale electrostaticsMonte Carlo simulationsSupramolecular polymersMolecular dynamicsSelf-assemblyChemistryOpen
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Anionic tert-butyl-calix[4]arenes substituted at the narrow and wide rim by cobalt bis(dicarbollide)(1−) ions and CMPO-groups. Effect of stereochemis…

2013

Abstract Two ionic calix[4]arenes substituted at the narrow rim with an unpaired number ( n ) of cobalt bis(dicarbollide)(1−) anions ( 1 − ) ( n  = 1 and 3) and (4 −  n ) CMPO groups ( 3c , 4c ) have been synthesized via a three-step procedure based on nitrile substituted calix[4]arene precursors. Conjointly with them, the compound with a paired ratio of the groups, where n  = 2 and the same substituents are located in mutually adjacent 1,2-positions, is reported ( 5c ). Another compound with the paired ratio, but from a wide rim series ( 6c ) ( n  = 2) was successfully prepared starting from calix[4]arenes substituted with two nitro functions and two –OH sites available for further modific…

chemistry.chemical_classificationNitrileStereochemistryOrganic ChemistryNitro compoundIonic bondingBiochemistryInorganic Chemistrychemistry.chemical_compoundchemistryLiquid–liquid extractionCalixareneMaterials ChemistryNitroPhysical and Theoretical ChemistryHydrateConformational isomerismJournal of Organometallic Chemistry
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Universal Transients in Polymer and Ionic Transition Metal Complex Light-Emitting Electrochemical Cells

2012

Two types of light-emitting electrochemical cells (LECs) are commonly distinguished, the polymer-based LEC (p-LEC) and the ionic transition metal complex-based LEC (iTMC-LEC). Apart from marked differences in the active layer constituents, these LEC types typically show operational time scales that can differ by many orders of magnitude at room temperature. Here, we demonstrate that despite these differences p-LECs and iTMC-LECs show current, light output, and efficacy transients that follow a universal shape. Moreover, we conclude that the turn-on time of both LEC types is dominated by the ion conductivity because the turn-on time exhibits the same activation energy as the ion conductivity…

chemistry.chemical_classificationOrganic solar cellChemistryAnalytical chemistryIonic bonding02 engineering and technologyGeneral ChemistryPolymerConductivityElectroluminescence010402 general chemistry021001 nanoscience & nanotechnology7. Clean energy01 natural sciencesBiochemistryCatalysis0104 chemical sciencesElectrochemical cellIonColloid and Surface ChemistryChemical physicsIonic conductivity0210 nano-technologyJournal of the American Chemical Society
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Ion size effects on the current efficiency of narrow charged pores

2001

Abstract The effects of ion size on the current efficiency (CE) of charged membranes with narrow pores are studied theoretically. The CE is a measure of the membrane permselectivity defined as the ratio between the counterion flux and the sum of the counterion and coion fluxes when an electric potential difference is applied between the two solutions bathing the membrane. It is studied here as a function of two relevant experimental parameters: the ratio between the ionic radius and the pore radius, and the ratio between the external salt concentration and the membrane fixed charge concentration. The ratio of the CE values corresponding to the point and finite size ions is also calculated a…

chemistry.chemical_classificationPhysics::Biological PhysicsIonic radiusChemistryAnalytical chemistryIonic bondingFiltration and SeparationRadiusBiochemistryIonIonic potentialMembraneGeneral Materials ScienceElectric potentialPhysical and Theoretical ChemistryCounterionJournal of Membrane Science
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Halogen bonding enhances nonlinear optical response in poled supramolecular polymers

2015

We demonstrate that halogen bonding strongly enhances the nonlinear optical response of poled supramolecular polymer systems. We compare three nonlinear optical chromophores with similar electronic structures but different bond-donating units, and show that both the type and the strength of the noncovalent interaction between the chromophores and the polymer matrix play their own distinctive roles in the optical nonlinearity of the systems. acceptedVersion Peer reviewed

chemistry.chemical_classificationPhysics::Biological PhysicsQuantitative Biology::BiomoleculesMaterials scienceHalogen bond116 Chemical sciencesGeneral ChemistryPolymerChromophorePolymers Supramolecular Chemistry Halogen Bonding Nonlinear Optical ResponseHalogen bonding; NLO; supramolecular polymers114 Physical sciencesSupramolecular polymersCondensed Matter::Soft Condensed MatterOptical nonlinearityNonlinear opticalchemistryChemical physicsPolymer chemistryMaterials ChemistrySettore CHIM/07 - Fondamenti Chimici Delle TecnologiePhysics::Chemical Physics
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