Non-empirical LCAO–MO–SCF calculations with G.T.F. have been performed on cyclopropenyl cation and anion, respectively, to give numerical values for the aromaticity of the former and anti-aromaticity and barrier to inversion of the latter.
D. T. Clark, J. Chem. Soc. D, 1969, 637 DOI: 10.1039/C29690000637
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