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

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    $a Calculation of excited states: methods, problems, and application to model of parallel benzene dimer
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    $1 200 1 $a Workshop on Modeling Interactions in Biomolecules $v s. 27 $1 210 $a Nové Hrady $c Czech Chemical Society $d 2003
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    $3 cav_un_auth*0103502 $a Havlas $b Zdeněk $p UOCHB-X $w Molecular modeling and spectroscopy in chemistry and biology $4 070 $T Ústav organické chemie a biochemie AV ČR, v. v. i.

Number of the records: 1  

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