Abstract
The 3A2(nπ*) → 1A1X(T1 → (S0) phosphorescence excitation spectrum of jet-cooled xanthione was investigated in the region 14 920-17 600 cm-1. The structure observed is shown to be due to the T1 ← S0 absorption and an assignment in terms of the vibronic structure of that band is proposed. A previous assignment of the S1 ← S0 origin is considered in detail and the transition involved is shown to be most probably due to absorption of a vibronic triplet state T1z,v7. An alternative but tentative assignment of the S1,0 ← S0,0 transition is suggested. Comparison is made with previous spectroscopic and theoretical work on the molecule and its congeners, 4H-pyran-4-thione and 4H-1-benzopyran-4-thione.
| Original language | English |
|---|---|
| Pages (from-to) | 151-158 |
| Number of pages | 8 |
| Journal | Journal of Molecular Spectroscopy |
| Volume | 216 |
| Issue number | 1 |
| DOIs | |
| Publication status | Published - 2002 |
Keywords
- Aromatic thioketone
- Excitation spectrum
- Phosphorescence
- Triplet state
- Xanthione