We report the results of computational studies performed on the lowest doublet and quartet states of GaO 4 . Using density functional theory (DFT) and coupled cluster approach with 6-311+G(2df) basis set, the C s end-on bonded superoxo complex proposed earlier for GaO 4 , from matrix experiments and
✦ LIBER ✦
On the molecular and electronic structure of matrine-type alkaloids
✍ Scribed by V. Galasso; F. Asaro; F. Berti; B. Pergolese; B. Kovač; F. Pichierri
- Book ID
- 108088861
- Publisher
- Elsevier Science
- Year
- 2006
- Tongue
- English
- Weight
- 561 KB
- Volume
- 330
- Category
- Article
- ISSN
- 0301-0104
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