Steric Structure of l-Proline Oligopeptides. III. Calculated Absorption Spectra of l-Proline Oligopetides
- 1 January 1970
- journal article
- Published by Oxford University Press (OUP) in Bulletin of the Chemical Society of Japan
- Vol. 43 (1) , 20-23
- https://doi.org/10.1246/bcsj.43.20
Abstract
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.This publication has 9 references indexed in Scilit:
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