Abstract
A comprehensive approach to the analysis of the infrared data of a quarter-filled, slightly dimerized organic molecular conductor characterized by narrow optical gaps is proposed. It is based on a model for a one-dimensional molecular chain system with twofold-commensurate charge-density-waves. Analysis of the room temperature infrared spectra of (TMTSF) 2ClO 4 indicates the presence of electronic correlations strong enough as to effectively exclude the double occupancy of the electronic states. Other important electronic and electron-phonon interaction parameters are evaluated.
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