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

  1. 1.
    Havlas, Zdeněk
    Calculation of excited states: methods, problems, and application to model of parallel benzene dimer.
    Workshop on Modeling Interactions in Biomolecules. Nové Hrady: Czech Chemical Society, 2003. s. 27.
    [Workshop on Modeling Interactions in Biomolecules. 15.09.2003-20.09.2003, Nové Hrady]
    http://hdl.handle.net/11104/0090622

Number of the records: 1  

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