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The electronic structure and energy of acyloxy and dioxacyclopropyl cations
Authors:Manfred T Reetz  Wilhelm F Maier
Institution:1. Fachbereich Chemie der Universit?t Marburg, 355, Marburg, Lahnberge, W.-Germany
Abstract:The electronic structure and heats of formation of several acyloxy cations and the isomeric dioxacyclopropyl cations have been determined by MINDO/2 calculations. The potential energy surface shows the cyclic isomer to represent the least energy species. The stabilizing effect of alkyl substituents in the latter has been traced to strong hyperconjugative interaction.
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