[3]-, [4]-, and [5]-Pericyclyne: through-bond vs. through-space interactions

Abstract
MNDO calculations for [3]-, [4]-, and [5]-pericyclyne indicate that interactions between triple bonds are hyperconjugative in the π system and homoconjugative in the σ system and that [3]pericyclyne may be interconverted with a valence tautomer, tricyclopropabenzene.

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