Search results for "Note"

showing 10 items of 10709 documents

A bio-orthogonal functionalization strategy for site-specific coupling of antibodies on vesicle surfaces after self-assembly

2019

Attaching targeting ligands on the surface of self-assembled drug delivery systems is the key request for a controlled transport of the drug to a desired location. Most commonly, the amphiphilic molecules (blockcopolymers, lipids etc.) are therefore pre-functionalized before the self-assembly takes place. However, this strategy cannot be applied, if it interferes with the self-assembly process, if the introduced functional groups react with loaded cargo or if natural carriers like extracellular vesicles should be functionalized. Here, we present the site-specific coupling of antibodies to the surface of amino group-terminated liposomes via bio-orthogonal copper-free click chemistry after li…

chemistry.chemical_classificationLiposomePolymers and PlasticsOrganic ChemistryAlkyneBioengineering02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesBiochemistryCombinatorial chemistryCycloaddition0104 chemical scienceschemistry.chemical_compoundchemistryDrug deliveryClick chemistrySurface modificationAzide0210 nano-technologyLinkerPolymer Chemistry
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Chapter 2 Single molecule spectroscopy of multichromophoric dendrimers at room and liquid helium temperatures

2004

Publisher Summary This chapter discusses the single molecule spectroscopy of multichromophoric dendrimers at room and liquid helium temperatures. Single molecule spectroscopy has become an important tool for the optical study of the electronic interactions of proximate chromophores as the electronic interactions can be studied without averaging over the properties of an intrinsically heterogeneous ensemble. Single perylenemonoimide (PMI) chromophores are selectively addressed in the frequency domain within spatially isolated multichromophoric dendrimers, which are dispersed in a polymer film. Although the chromophores are interacting, they still can be addressed separately. This feature in …

chemistry.chemical_classificationLiquid heliumNanotechnologyPolymerChromophoreSingle Molecule Spectroscopylaw.inventionchemistrylawChemical physicsDendrimerMoleculeSpectral resolutionSpectroscopy
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Chemical Applications of Mössbauer Spectroscopy

2012

The Tutorial Lecture begins with a brief recapitulation of the hyperfine interactions and the relevant parameters observable in a Mossbauer spectrum. The main chapter with selected examples of chemical applications of Mossbauer spectroscopy follows and is subdivided into sections on: basic information on structure and bonding; switchable molecules (thermal spin transition in mono- and oligonuclear coordination compounds, light-induced spin transition, nuclear-decay-induced spin transition, spin transition in metallomesogens); mixed-valency in biferrocenes and other iron coordination compounds, and in an europium intermetallic compound; electron transfer in Prussian blue-analog complexes; mo…

chemistry.chemical_classificationMagnetismChemistrySpin transitionchemistry.chemical_elementNanotechnologyQuadrupole splittingCoordination complexCondensed Matter::Materials ScienceMössbauer spectroscopyPhysical chemistryMoleculeCondensed Matter::Strongly Correlated ElectronsEuropiumHyperfine structure
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Supramolecular coordination chemistry of aromatic polyoxalamide ligands: A metallosupramolecular approach toward functional magnetic materials

2010

Abstract The impressive potential of the metallosupramolecular approach in designing new functional magnetic materials constitutes a great scientific challenge for the chemical research community that requires an interdisciplinary collaboration. New fundamental concepts and future applications in nanoscience and nanotechnology will emerge from the study of magnetism as a supramolecular function in metallosupramolecular chemistry. Our recent work on the rich supramolecular coordination chemistry of a novel family of aromatic polyoxalamide (APOXA) ligands with first-row transition metal ions has allowed us to move one step further in the rational design of metallosupramolecular assemblies of …

chemistry.chemical_classificationMagnetismSupramolecular chemistryMolecular electronicsBridging ligandNanotechnologyCoordination complexInorganic ChemistryParamagnetismMagnetic anisotropychemistryMaterials ChemistryPhysical and Theoretical ChemistryTopology (chemistry)Coordination Chemistry Reviews
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Synthesis and optoelectronic properties of chemically modified bi-fluorenylidenes

2016

The development of new light harvesting materials is a key issue for the progress of the research on organic & hybrid photovoltaics. Here, we report a new class of organic sensitizers based on the bi-fluorenylidene moiety as π-linker within the donor–π-linker–acceptor (D–π–A) scheme. The new dyes are endowed with electron donor and electron acceptor units at strategic positions in order to improve their electronic and light-harvesting properties. The comprehensive study of these compounds through the use of different experimental and theoretical techniques, provides an in-depth understanding of their electronic and photophysical properties, and reveal their interest as photovoltaic material…

chemistry.chemical_classificationMaterials science010405 organic chemistrybusiness.industryPhotovoltaic systemQuímica orgánicaElectron donorNanotechnologyGeneral ChemistryElectron acceptor010402 general chemistry01 natural sciences0104 chemical scienceschemistry.chemical_compoundchemistryPhotovoltaicsMaterials ChemistryMoietyOptoelectronicsbusiness
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Compression-induced anti-nematic order in glassy and semicrystalline polymers

2020

We provide new insights into the molecular origin of the asymmetry between uniaxial tensile and compressive deformation of glassy and semicrystalline polymers using molecular dynamics simulations. The difference between the two responses strongly depends on the chain length and is the largest at intermediate chain lengths. Irrespective of chain length, the intra- and interchain organization of polymers under extension and compression are remarkably distinct. The chains align along the tensile axis leading to a global nematic order of the bonds and end-to-end vectors, whereas compression reorganizes polymers to lie in planes perpendicular to the compressive axis resulting in the emergence of…

chemistry.chemical_classificationMaterials science02 engineering and technologyGeneral ChemistryPolymer010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciences0104 chemical sciencesCondensed Matter::Soft Condensed MatterCondensed Matter::Materials ScienceCrystallinityMolecular dynamicschemistryLiquid crystalChemical physicsUltimate tensile strengthPerpendicularCompression (geology)Deformation (engineering)0210 nano-technology
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Ultra-coarse-graining of homopolymers in inhomogeneous systems

2021

Abstract We develop coarse-grained (CG) models for simulating homopolymers in inhomogeneous systems, focusing on polymer films and droplets. If the CG polymers interact solely through two-body potentials, then the films and droplets either dissolve or collapse into small aggregates, depending on whether the effective polymer–polymer interactions have been determined from reference simulations in the bulk or at infinite dilution. To address this shortcoming, we include higher order interactions either through an additional three-body potential or a local density-dependent potential (LDP). We parameterize the two- and three-body potentials via force matching, and the LDP through relative entr…

chemistry.chemical_classificationMaterials science02 engineering and technologyPolymer021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesSurface tensionForce matchingchemistryChemical physics0103 physical sciencesGeneral Materials ScienceGranularityDeformation (engineering)Thin film010306 general physics0210 nano-technologyJournal of Physics: Condensed Matter
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Adaptive Wetting-Adaptation in Wetting

2018

Many surfaces reversibly change their structure and interfacial energy upon being in contact with a liquid. Such surfaces adapt to a specific liquid. We propose the first order kinetic model to describe dynamic contact angles of such adaptive surfaces. The model is general and does not refer to a particular adaptation process. The aim of the proposed model is to provide a quantitative description of adaptive wetting and to link changes in contact angles to microscopic adaptation processes. By introducing exponentially relaxing interfacial energies and applying Young's equation locally, we predict a change of advancing and receding contact angles depending on the velocity of the contact line…

chemistry.chemical_classificationMaterials science02 engineering and technologySurfaces and InterfacesPolymerMechanics010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesSurface energy0104 chemical sciencesPhysics::Fluid DynamicsCondensed Matter::Soft Condensed MatterContact angleHysteresisAdsorptionchemistryMonolayerElectrochemistryGeneral Materials ScienceWettingDiffusion (business)0210 nano-technologySpectroscopy
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Quartz Crystal Microbalance for Bioanalytical Applications

2001

The quartz crystal microbalance (QCM) was first introduced as a mass sensor in gas phase and in vacuum. Since oscillator circuits capable of exciting shear vibrations of quartz resonators under liquid load have been developed, the QCM became accepted as a new powerful technique to monitor adsorption processes at solid/liquid interfaces in chemical and biological research rendering the method an attractive low-cost alternative for bioanalytic applications. In the last decade, adsorption of biomolecules on functionalized surfaces turned out to be one of the paramount applications of piezoelectric transducers comprising the interaction of DNA and RNA with complementary strands, specific recogn…

chemistry.chemical_classificationMaterials scienceAdsorptionchemistryBiomoleculeSurface roughnessMoleculeNanotechnologyGeneral MedicineAdhesionSurface chargeQuartz crystal microbalancePiezoelectricitySensors Update
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Unravelling the chemical design of spin-crossover nanoparticles based on iron(ii)–triazole coordination polymers: towards a control of the spin trans…

2015

A systematic study of the key synthetic parameters that control the growth of spin-crossover (SCO) nanoparticles (NPs) using the reverse micelle technique has been undertaken in the system [Fe(Htrz)2(trz)](BF4)·H2O, (Htrz = 1,2,4-triazole). This has permitted us to modulate the physical properties of the NPs in a controlled and reproducible manner. In particular, a control over the size of the NPs (in the range 4 to 16 nm) has been achieved by varying the water to surfactant molar ratio. The consequences of this size variation on the cooperativity of the spin transition are discussed. Finally, this approach has been extended to the chemical alloy [Fe(Htrz)2.95(NH2trz)0.05](ClO4)2 in order t…

chemistry.chemical_classificationMaterials scienceAlloySpin transitionNanoparticleCooperativityNanotechnology02 engineering and technologyGeneral ChemistryPolymerengineering.material010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesMicelle0104 chemical sciencesPulmonary surfactantchemistrySpin crossoverMaterials ChemistryengineeringPhysical chemistry0210 nano-technologyJournal of Materials Chemistry C
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