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
Research output: Contribution to journal › Article › Scientific › peer-review
Details
Original language | English |
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Pages (from-to) | 4821-4828 |
Journal | Journal of Physical Chemistry A |
Volume | 111 |
Issue number | 22 |
DOIs | |
Publication status | Published - 2007 |
Publication type | A1 Journal article-refereed |