A thorough conformational analysis of ibuprofen [2-(4-isobutylphenyl) propionic acid] was carried by out, using density functional theory (DFT) calculations coupled to optical vibrational spectroscopy (both Raman and FTIR). Eight different geometries were found to be energy minima. The relative orie
β¦ LIBER β¦
A conformational study of hydroxylated isoflavones by vibrational spectroscopy coupled with DFT calculations
β Scribed by Machado, N.F.L.; Batista de Carvalho, L.A.E.; Otero, J.C.; Marques, M.P.M.
- Book ID
- 120981517
- Publisher
- Elsevier Science
- Year
- 2013
- Tongue
- English
- Weight
- 944 KB
- Volume
- 68
- Category
- Article
- ISSN
- 0924-2031
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