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Elsevier, Synthetic Metals, 1-3(19), p. 309-316, 1987

DOI: 10.1016/0379-6779(87)90372-9

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Dimerization, vibronic structures, and optical gaps in the (TMTTF)2X and (TMTSF)2X salts

Journal article published in 1987 by R. Bozio ORCID, M. Meneghetti, C. Pecile, F. Maran
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

We have analyzed the infrared properties of a 1-D dimerized tight binding system with linear coupling to one inter- and one intramolecular phonon. The infrared conductivity has been calculated for a quarter-filled system both in the small U and large U limits. A suitable choice of the model parameters allows the comparison with the experimental infrared conductivity of representative (TMTTF)2X and (TMTSF)2X salts. The reseults indicate that the infrared properties are quite sensitive to the effects of the gap open by the chain dimerization. This can only be explained if a large on-site correlation U is included. Previously noted correlations between d.c. conductivity and infrared properties are easily explained with the interpretative scheme suggested here.