Abstract
Ab initio LCAO-MO UHF SCF calculations have been carried out for the s-fluorinated ethyl radicals R-CH2, where R=CH3-nFn (n=0,1,2,3). Parameteres of the s-fluorine angular functions of the isotropic hyperfine interaction have been calculated for the ⇏-radical and radical anion fragments\(R - \mathop C\limits^. \begin{array}{*{20}c} / \\ \backslash \\ \end{array} \) and\(R - \overline {\mathop C\limits^. } \begin{array}{*{20}c} / \\ \backslash \\ \end{array} \)
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