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Prediction of molecular dipole moments from bond moments: testing of the method by DFT calculations on isolated molecules

  1. 1.
    SYSNO0100789
    TitlePrediction of molecular dipole moments from bond moments: testing of the method by DFT calculations on isolated molecules
    TitlePredikace molekulárního dipólového momentu z vazebných momentů: test metody pomocí DFT výpočtů na izolovaných molekulách
    Author(s) Böhm, S. (CZ)
    Exner, Otto (UOCHB-X)
    Source Title Physical Chemistry Chemical Physics. Roč. 6, - (2004), s. 510-514. - : Royal Society of Chemistry
    Document TypeČlánek v odborném periodiku
    Grant LN00A032 GA MŠMT - Ministry of Education, Youth and Sports (MEYS)
    CEZAV0Z4055905 - UOCHB-X
    Languageeng
    CountryGB
    Keywords DFT calculations
    Permanent Linkhttp://hdl.handle.net/11104/0008278
     

Number of the records: 1  

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