(Q51012925)
Statements
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 (English)
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Teemu L J Toivonen
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Terttu I Hukka
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4 May 2007
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111
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22
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4821-4828
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