The comparative studies of the infrared and Raman spectra of fluoranthene and 3-nitrofluoranthene (3-NF) were made via both FT-IR and density functional theory calculation with a triple f Gaussian basis set (B3LYP/6-311 + G(d,p)). The scaled theoretical vibrational frequencies show good agreement to
✦ LIBER ✦
Theoretical and experimental studies of vibrational spectra and thermodynamical analysis of 3′-bromopropiophenone and 4′-bromo-3-chloropropiophenone
✍ Scribed by Udhayakala Pandian; Seshadri Srinivasan; Rajendiran Thanappan Vinayagam; Gunasekaran Sethu
- Publisher
- Springer-Verlag
- Year
- 2010
- Tongue
- English
- Weight
- 434 KB
- Volume
- 17
- Category
- Article
- ISSN
- 1610-2940
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