Sociedade Portuguesa de Electroquímica, Portugaliae Electrochimica Acta, 5(27), p. 533-537
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A comprehensive photophysical and spectroscopic Raman study guided by Density Functional Theory and Hartree-Fock calculations has been done in a series of fully oxidized oligothiophenes with variable chain length, up to four rings. A comparison with the properties of oligoenes and oligothiophenes is proposed.