The p-proton hypertine coupling constants in S-substituted ethyl radicals CH2-CH2-X (X=CHJ, NH2, OH, F, SiH9, PH2, SH, Cl) were computed as a function of the rotational angle (Y about the C.C, bond by ab initio calculations at the UHF/DZ+d level. They follow the relation aHg (0,a) =A+ B cos\*O + Cco
✦ LIBER ✦
On the problem concerning the angular dependence of β-fluorine hyperfine coupling
✍ Scribed by E. A. Polenov; B. I. Shapiro
- Publisher
- SP MAIK Nauka/Interperiodica
- Year
- 1972
- Tongue
- English
- Weight
- 242 KB
- Volume
- 13
- Category
- Article
- ISSN
- 0022-4766
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