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Corrections to the density-functional theory electronic spectrum: copper phthalocyanine

  1. 1.
    SYSNO0335721
    TitleCorrections to the density-functional theory electronic spectrum: copper phthalocyanine
    TitleKorekce elektronového spektra funkcionalu hustoty: Cu-phthalocyanine
    Author(s) Vázquez, H. (DK)
    Jelínek, Pavel (FZU-D) RID, ORCID
    Brandbyge, M. (DK)
    Jauho, A.P. (DK)
    Flores, F. (ES)
    Source Title Applied Physics A - Materials Science & Processing. Roč. 95, č. 1 (2009), s. 257-263. - : Springer
    Document TypeČlánek v odborném periodiku
    Grant KAN400100701 GA AV ČR - Academy of Sciences of the Czech Republic (AV ČR)
    IAA1010413 GA AV ČR - Academy of Sciences of the Czech Republic (AV ČR)
    IAA100100616 GA AV ČR - Academy of Sciences of the Czech Republic (AV ČR)
    CEZAV0Z10100521 - FZU-D (2005-2011)
    Languageeng
    CountryDE
    Keywords DFT * gap problem * electronic structure * copper phthalocyanine
    Permanent Linkhttp://hdl.handle.net/11104/0005646
     
Number of the records: 1  

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