Molecular structure of 1-chloro-1,1-difluoro-pentane-2,4-dione (monochlorodifluoro-acetylacetone, CDFAA) has been investigated by means of ab initio and Density Functional Theory (DFT) calculations and the results were compared with those of 1,1,1-trifluoropentane-2,4-dione (trifluoro-acetylacetone,
Structure and vibrational assignment of the enol form of 3-chloro-pentane-2,4-dione
โ Scribed by Sayyed Faramarz Tayyari; Mansoureh Zahedi-Tabrizi; Raheleh Afzali; Somayeh Laleh; Hassan-Ali Mirshahi; Yan Alexander Wang
- Publisher
- Elsevier Science
- Year
- 2008
- Tongue
- English
- Weight
- 248 KB
- Volume
- 873
- Category
- Article
- ISSN
- 0022-2860
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