Abstract
The DFT, B3LYP/Gen and 6-311++G(d,p)/SDD calculations of the reaction paths of a circumambulatory rearrangement of 5-iodocyclopentadiene showed that, under the application of a rotating electric field, the molecule behaves as a rotor-type molecular motor with the unidirectional motion of the iodine atom along the perimeter of the five-membered ring (k298 = 630 s–1).
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