Abstract
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.
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Oliva, M. M., González, S. R., Casado, J., Navarrete, J. T. L., de Melo, J. S. S., & Rozen, S. (2009). Optical properties of [all]-S,S-dioxide oligothiophenes. Portugaliae Electrochimica Acta, 27(5), 533–537. https://doi.org/10.4152/pea.200905533
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