Electronic structures of naphthalene and anthracene have been studied by the selfconsistent field MO method employing our semiempirical parameters. The calculated electronic spectra, bond lengths, ionization potentials and electron affinities are in a good agreement with expriment. Some discussions have been given in connection with the method of “atoms in molecules” and others.
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Mataga et al. (1959) studied this question.
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