The S,,+T, electronic band spectrum in biacetyl arising from the activity of the methyl torsion modes was simulated by RHF/ UHF ab initio calculations. A tit of the calculated band spectrum to the cold jet phosphorescence excitation spectrum provided an assignment of the major bands and predicted th
✦ LIBER ✦
Why do the S0→S1(nπ*) and S0→T2(nπ*) transitions in acetophenone display different activity of the methyl group torsion?
✍ Scribed by Francesco Zerbetto; Marek Z. Zgierski
- Book ID
- 107733189
- Publisher
- Elsevier Science
- Year
- 1988
- Tongue
- English
- Weight
- 406 KB
- Volume
- 153
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
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