2,3-Butanedione (diacetyl) was studied by matrix-isolation and low temperature solid state FT-IR spectroscopy, supported by molecular orbital calculations undertaken at the DFT(B3LYP) and MP2 levels of theory with the 6-311ΓΎΓΎG(d,p) basis set. Both in the crystalline phase and in the matrices, the co
β¦ LIBER β¦
FT IR study of matrix isolated mixed metal fluorides LiNaF2 and CaSrF4
β Scribed by F. Ramondo; L. Bencivenni; V. Rossi
- Book ID
- 107942376
- Publisher
- Elsevier Science
- Year
- 1988
- Tongue
- English
- Weight
- 491 KB
- Volume
- 124
- Category
- Article
- ISSN
- 0301-0104
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