Abstract
The energy relaxation dynamics of the lowest excited singlet and triplet states of the zn(II)porphyrin monomer and its directly linked arrays were comparatively investigated with increasing the number of porphyrin moieties. While the fluorescence decay rates and quantum yields of the porphyrin arrays increased with the increase of porphyrin units, their triplet-triplet (T-T) absorption spectra and decay times remained almost the same. The difference in the trends of energy relaxation dynamics between the excited singlet and triplet states has been discussed in view of the electronic orbital configurations.
Original language | English |
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Pages (from-to) | 271-276 |
Number of pages | 6 |
Journal | Bulletin of the Korean Chemical Society |
Volume | 23 |
Issue number | 2 |
DOIs | |
Publication status | Published - 2002 Feb 20 |
All Science Journal Classification (ASJC) codes
- Chemistry(all)