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A density functional theory (DFT) and time-dependent density functional theory (TDDFT) study on optical transitions in oligo(p-phenylenevinylene)-fullerene dyads and the applicability to resonant energy transfer

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Translated title of the contributionA density functional theory (DFT) and time-dependent density functional theory (TDDFT) study on optical transitions in oligo(p-phenylenevinylene)-fullerene dyads and the applicability to resonant energy transfer
Original languageEnglish
Pages (from-to)4821-4828
JournalJournal of Physical Chemistry A
Volume111
Issue number22
DOIs
Publication statusPublished - 2007
Publication typeA1 Journal article-refereed

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