Add time:07/21/2019 Source:sciencedirect.com
Aromaticity of transition structures for Cope rearrangements of cis-1,2-divinylcyclopropane and cis-1,2-divinylcyclobutane is evaluated on the basis of GIAO-HF/6-31+G*//B3LYP/6-31G* calculated NICS values.
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