The results of AM1 semi-empirical SCF MO calculations are reported for [C,C]8carbo-cyclooctatetraene, [C,H]8carbocyclooctatetraene and smaller carbomers, derived from benzene and cyclobutadiene.
I. Yavari, A. Jabbari and M. Samadizadeh, J. Chem. Res. (S), 1999, 152 DOI: 10.1039/A805912H
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