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Comments on the indo calculation of hyperfine coupling in the σ phenyl radical
Authors:Rowland J. Hayward  Bryan R. Henry
Affiliation:Department of Chemistry, University of Manitoba, Winnipeg, Canada R3T 2N2
Abstract:The relative magnitudes and signs of the hyperfine coupling constants in the phenyl radical, calculated by INDO, are explained by a combination of delocalization of electron spin density into the sigma framwork and a modification of the exchange polarization effects commonly observed for π-type radicals.
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