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Solid polymer electrolytes studied by NMR spectroscopy and quantum-chemical calculations

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    0101361 - UMCH-V 20043081 RIV FR eng C - Conference Paper (international conference)
    Spěváček, Jiří - Brus, Jiří - Dybal, Jiří - Kang, Y. S.
    Solid polymer electrolytes studied by NMR spectroscopy and quantum-chemical calculations.
    [Pevné polymerní elektrolyty studované NMR spektroskopií a kvantově chemickými výpočty.]
    Congress Proceedings. Paris: International Union of Pure and Applied Chemistry, 2004, 4.1.4.1-4.1.4.2.
    [IUPAC International Symposium on Macromolecules, World Polymer Congress MACRO /40./. Paris (FR), 04.07.2004-09.07.2004]
    R&D Projects: GA AV ČR IAA4050209
    Institutional research plan: CEZ:AV0Z4050913
    Keywords : solid polymer electrolyte * NMR * quantum-chemical DFT calculations
    Subject RIV: CD - Macromolecular Chemistry
    Result website:
    http://www.e-polymers.org/paris/data/L2094.pdf

    Solid state NMR spectra and quantum-chemical DFT calculations have shown the same local structure in crystalline and amorphous phases of poly(ethylene oxide)/LiCF3SO3 polymer electrolyte. For poly(2-ethyl-2-oxazoline)/AgCF3SO3 polymer electrolyte, 2/1 molar stoichiometry and a close contact between both components were found by NMR methods.

    Spektra NMR pevné fáze a kvantově chemické DFT výpočty ukázaly tutéž lokální strukturu v krystalické a amorfní fázi polymerního elektrolytu polyethylenoxid/LiCF3SO3. Pro polymerní elektrolyt poly(2-ethyl-2-oxazoline)/AgCF3SO3 byla metodami NMR nalezena stechiometrie 2:1 a těsný kontakt obou složek.
    Permanent Link: http://hdl.handle.net/11104/0008794
     
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