Steric Structure of L-Proline Oligopeptides. III. Calculated Absorption Spectra of L-Proline Oligopetides

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概要

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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.

• 公益社団法人 日本化学会の論文

著者

• Isemura Toshizo

  Physical Chemistry, Institute for Protein Research, Osaka University

• Okabayashi Hirofumi

  Physical Chemistry, Institute for Protein Research, Osaka University

関連論文

• Steric Structure of L-Proline Oligopeptides. III. Calculated Absorption Spectra of L-Proline Oligopetides

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