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•-, we suggest that it is the reduction potentials of the mononitro compounds quoted in the text that are most relevant to relative positions expected for their bridge reduction bands.
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2v, one, although the CN bonds are not as different in length, 1.361 and 1.399 Å.
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•- is no larger than that of nitrobenzene radical anion, we do not believe that this predicted geometry can be correct, and we will not consider these calculations further.
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