| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7874611 | Synthetic Metals | 2011 | 6 Pages |
Abstract
ⶠThe set of five fullerene-thiophene-derived dyads have been investigated. ⶠUV-vis absorption spectroscopy and time dependent DFT calculations have been used. ⶠIn four dyads the strongest electronic excitations are due to fullerene part. ⶠThe strongest electronic excitations in 3T-F are due to oligothiophene part. ⶠThe HOMO-LUMO gap in 3T-F is smaller than in the other dyads.
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Authors
BolesÅaw Barszcz, Barbara Laskowska, Andrzej Graja, Eun Young Park, Tae-Dong Kim, Kwang-Sup Lee,