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The physical properties of organic conductors formed by tetrathiafulvalene (TTF) derivatives have been discussed in this chapter. The results were obtained using spectroscopic methods including infrared (IR), Raman, and UV-Vis. The experimental data were supported by theoretical DFT and TD-DFT calculations. Special attention has been paid to the description of electronic and vibrational structures, electron-electron and electron-phonon interactions and determination of transport parameters.

Vibrational and Electronic Structure, Electron-Electron and Electron-Phonon Interactions in Organic Conductors Investigated by Optical Spectroscopy