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The electronic excited states in l-proline oligopeptides were derived from molecular-exciton theory. The dipole-dipole approximation was used in the calculation of transition energies. The calculated absorption spectra related to the conformation of l-proline oligopeptides were compared with observed ones. A satisfactory agreement between the calculated and observed results was obtained.
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Okabayashi et al. (1970) studied this question.
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