The results of ab initio SCF MO calculations at the Hartree-Fock (3-21G and 6-31G\*) and DFT levels (B3LYP/6-31G\*, B3LYP/6-311+ G\*\*) for 5-Ñuoro-(5FP), 5-chloro-(5ClP) and 5-bromo-trans-penta-1,3-diene (5BrP) molecules and vibrational spectra (Raman and FTIR) of the corresponding liquid phases ar
✦ LIBER ✦
Photolytic lability of bromo, chloro and fluoro substituents in dialkyl phenylphosphonates
✍ Scribed by R. Obrycki; C.E. Griffin
- Book ID
- 104223465
- Publisher
- Elsevier Science
- Year
- 1966
- Tongue
- French
- Weight
- 168 KB
- Volume
- 7
- Category
- Article
- ISSN
- 0040-4039
No coin nor oath required. For personal study only.
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