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LCAO SCF MO calculations with minimum basis sets of Slater-type orbitals are performed for some three-membered ring compounds. A reinterpretation of the resulting wavefunctions in terms of localized (exclusive) orbitals is presented and discussed: The bent bonds in the rings are closely evidenced. The electrostatic potentials produced in the neighboring space by the nuclear and electronic charge distributions are evaluated and employed to evidence the molecular sites more likely subject to electrophilic attacks.
Bonaccorsi et al. (Fri,) studied this question.