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
Theoretical study of electron-vibration spectra of bacteriochlorine
β Scribed by L. L. Gladkov
- Publisher
- Springer US
- Year
- 1988
- Tongue
- English
- Weight
- 293 KB
- Volume
- 49
- Category
- Article
- ISSN
- 0021-9037
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