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
β¦ LIBER β¦
Hyperfine constants for the ethyl radical in the gas phase
β Scribed by Paul W. Percival; Jean-Claude Brodovitch; Siu-Keung Leung; Dake Yu; Robert F. Kiefl; David M. Garner; Donald J. Arseneau; Donald G. Fleming; Alicia Gonzalez; James R. Kempton; Masayoshi Senba; Krishnan Venkateswaran; Stephen F.J. Cox
- Publisher
- Elsevier Science
- Year
- 1989
- Tongue
- English
- Weight
- 403 KB
- Volume
- 163
- Category
- Article
- ISSN
- 0009-2614
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