Number of the records: 1  

Calculation of excited states: methods, problems, and application to model of parallel benzene dimer

  1. 1.
    SYSNO ASEP0194952
    Document TypeA - Abstract
    R&D Document TypeThe record was not marked in the RIV
    R&D Document TypeNení vybrán druh dokumentu
    TitleCalculation of excited states: methods, problems, and application to model of parallel benzene dimer
    Author(s) Havlas, Zdeněk (UOCHB-X) RID, ORCID
    Source TitleWorkshop on Modeling Interactions in Biomolecules. - Nové Hrady : Czech Chemical Society, 2003
    s. 27
    Number of pages1 s.
    ActionWorkshop on Modeling Interactions in Biomolecules
    Event date15.09.2003-20.09.2003
    VEvent locationNové Hrady
    CountryCZ - Czech Republic
    Event typeWRD
    Languageeng - English
    CountryCZ - Czech Republic
    Keywordscalculation ; excited states
    Subject RIVCC - Organic Chemistry
    CEZAV0Z4055905 - UOCHB-X
    WorkplaceInstitute of Organic Chemistry and Biochemistry
    Contactasep@uochb.cas.cz ; Kateřina Šperková, Tel.: 232 002 584 ; Jana Procházková, Tel.: 220 183 418
    Year of Publishing2004

Number of the records: 1  

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