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Computational study of charge-transfer excitations in methyl-substituted benzenes – TCNE complexes: theory vs. experiment

  1. TitleComputational study of charge-transfer excitations in methyl-substituted benzenes – TCNE complexes: theory vs. experiment
    Author infoMiroslav Medveď ... [et al.]
    Author Medveď Miroslav 1971- (25%) UMBFP08 - Katedra chémie
    Co-authors Mach Pavel (25%)
    Budzák Šimon 1982- (25%) UMBFP08 - Katedra chémie
    Kyseľ Ondrej 1937- (25%) UMBFP08 - Katedra chémie
    Source document COTAW VII : Namur - 13-14 septembre 2012. S. 13. - Namur : PROSCIMO, 2012 ; COTAW VII
    Keywords charge transfer complexes   excitation energy   DFT metóda  
    LanguageEnglish
    CountryBelgium
    systematics 54
    Public work category BFA
    No. of Archival Copy23353
    Catal.org.BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici
    Databasexpca - PUBLIKAČNÁ ČINNOSŤ
    unrecognised

    unrecognised

Number of the records: 1  

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