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Efficient DFT-Based calculation of exciton coupling in molecular aggregates
https://doi.org/10.18453/rosdok_id00000260
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time-dependent density functional based tight-binding (TD-DFTB), Frenkel excitons
PURL:
http://purl.uni-rostock.de/rosdok/id00000260
URN:
urn:nbn:de:gbv:28-thesis2013-0001-2
Per-Arno Plötz
DOI registered
June 30, 2018
via DataCite
Content published 2013 in
RosDok
Text
German