Geometrical and electronic structure of fluoro-substituted benzene radical anions based on quantum chemical analysis of hyperfine interactions von Shchegoleva, L.N., Bilkis, I.I., Schastnev, P.V.

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Investigation of short lived radicals in aromatic nucleophilic substitution by use of nitroso compounds as scavengers von Bilkis, I.I., Shein, S.M.

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Photoelectrochemical study of the radical anion cleavage rates in aromatic molecules: Halobenzoic acids von Konovalov, V.V., Raitsimring, A.M., Tsvetkov, Yu.D., Bilkis, I.I.

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The hfi parameters and structure of radical-anions of substituted tetra- and pentafluorobenzenes. Theory and experiment (OD ESR) von Lozovoy, V.V., Grigoryants, V.M., Anisimov, O.A., Molin, Yu.N., Schastnev, P.V., Shchegoleva, L.N., Bilkis, I.I., Shteingarts, V.D.

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The structure of the 1-1-difluoroethylene radical anion and the factors determining the hyperfine interaction with 19F von Shchegoleva, L.N., Bilkis, I.I., Schastnev, P.V.

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