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For a three-electron bond between two equivalent atoms, Huckel molecular orbital theory with overlap generates a resonance stabilization energy which is formally identical to that obtained from molecular orbital theory when electronic repulsions are included and the Mulliken approximation (ab ˜ ½S(aa+bb)) is invoked. The latter energy is the constructive interference energy.
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Richard D. Harcourt (1978) studied this question.
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