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Molecular simulations of Sr-phosphonate with 1,2 alkanols

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    0446494 - ÚMCH 2016 FR eng A - Abstract
    Pospíšil, M. - Pšenička, M. - Melánová, Klára - Svoboda, Jan
    Molecular simulations of Sr-phosphonate with 1,2 alkanols.
    ISIC 18 International Symposium on Intercalation Compounds. Strasbourg: University of Strasbourg, Francie, 2015. P10.
    [International Symposium on Intercalation Compounds. 31.05.2015-04.06.2015, Strasbourg]
    R&D Projects: GA ČR(CZ) GA14-13368S
    Institutional support: RVO:61389013
    Keywords : molecular modeling * Sr-phosphonate * Intercalation
    Subject RIV: CA - Inorganic Chemistry

    Interaction of various 1,2-alkanediols with strontium phenylphosphonate layers were calculated using molecular simulation methods.
    Permanent Link: http://hdl.handle.net/11104/0248479

     
     
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