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 |
|---|---|
| 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 |