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New MOF based on lithium tetrahydrofuran-2,3,4,5-tetracarboxylate: Its structure and conductivity behavior

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    0430255 - ÚMCH 2015 RIV US eng J - Journal Article
    Zima, Vítězslav - Patil, D. S. - Raja, D. S. - Chang, T.-G. - Lin, Ch.-H. - Shimakawa, K. - Wágner, T.
    New MOF based on lithium tetrahydrofuran-2,3,4,5-tetracarboxylate: Its structure and conductivity behavior.
    Journal of Solid State Chemistry. Roč. 217, September (2014), s. 150-158. ISSN 0022-4596. E-ISSN 1095-726X
    Grant - others:AV ČR(CZ) M200501202
    Program: M
    Institutional support: RVO:61389013
    Keywords : metal-organic framework * lithium * carboxylate
    Subject RIV: CA - Inorganic Chemistry
    Impact factor: 2.133, year: 2014

    A novel metal–organic framework, [Li6(HTFTA)2(H2O)3]•3H2O (LiTFTA, H4TFTA is tetrahydrofuran-2,3,4,5-tetracarboxylic acid), has been synthesized under solvothermal conditions and its structure was determined by single-crystal X-ray diffraction studies. The proton conductivity behavior of this compound with respect to temperature and relative humidity was analyzed by our newly developed impedance data analysis method called a random-walk approach.
    Permanent Link: http://hdl.handle.net/11104/0235175

     
     
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