Abstract
Time-resolved resonance Raman spectroscopy is applied to the study of the T1 state of 1,3,5-hexatriene and deuteriated and methylated derivatives in solution. The technique is described briefly. The experimentally obtained resonance Raman spectra are discussed in the light of theoretical Quantum Chemical Force Field calculations. Implications for the potential energy surface of the T1 state are discussed.
| Original language | English |
|---|---|
| Journal | J. Mol. Struct. |
| Volume | 217 |
| Issue number | C |
| Pages (from-to) | 151-160 |
| DOIs | |
| Publication status | Published - 1990 |