[Wien] Calculation of flourescence spectra

[David Holec]

Dear Wien2k users,

Does anyone have experience calculating the fluorescence spectra of
molecules using DFT/Wien2k? I would greatly appreciate any hint on
tutorial/experience/publication. Thank you very much in advance.

With best regards,
David


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*Dr. David Holec*
*Computational Materials Science group*
Department of Materials Science
Montanuniversität Leoben



Franz-Josef-Strasse 18, A-8700 Leoben, Austria
tel. +43-(0)3842-4024211
fax. +43-(0)3842-4024202
materials.unileoben.ac.at
cms.unileoben.ac.at
________________________________
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