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The structure of the 1-1-difluoroethylene radical anion and the factors determining the hyperfine interaction with 19F
Authors:L.N. Shchegoleva  I.I. Bilkis  P.V. Schastnev
Affiliation:Institute of Organic Chemistry, Novosibirsk 630090, USSR;Institute of Chemical Kinetics and Combustion, Novosibirsk 630090, USSR
Abstract:A structure with a pyramidal -CF2 group is shown to desribe satisfactorily hyperfine interactions in CH2CF2 radical anions within the framework of the INDO method. The factors responsible for the substantial difference in the degree of spin density delocalization on F in CH2CF2 and C2F4 are analyzed.
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