Non-empirical LCAO–MO–SCF calculations with GTF have been performed on cyclopropyl cation and anion respectively, to give numerical values for the pseudo-aromaticity of the former and pseudo-antiaromaticity and barrier to inversion of the latter.
D. T. Clark and D. R. Armstrong, J. Chem. Soc. D, 1969, 850 DOI: 10.1039/C29690000850
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