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Modeling in structure analysis of vanadyl phosphate intercalated with 1-alkanols

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    0161385 - SLCHPL-S 20000009 RIV DE eng J - Journal Article
    Čapková, P. - Melánová, Klára - Beneš, Ludvík - Schenk, H.
    Modeling in structure analysis of vanadyl phosphate intercalated with 1-alkanols.
    Journal of Molecular Modeling. Roč. 6, - (2000), s. 9-15. ISSN 1610-2940. E-ISSN 0948-5023
    R&D Projects: GA ČR GA203/97/1010
    Grant - others:GAUK(XC) 37/97/B
    Institutional research plan: CEZ:AV0Z4050913
    Subject RIV: CA - Inorganic Chemistry
    Impact factor: 1.183, year: 2000

    Molecular mechanics simulation supported by powder XRD heve beenused to investigate the structure of vanadyl phosphate intercatatedwith ethanol propanol and butanol.
    Permanent Link: http://hdl.handle.net/11104/0058742

     
     

Number of the records: 1  

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