Do [all]-S,S'-Dioxide Oligothiophenes Show Electronic and Optical Properties of Oligoenes and/or of Oligothiophenes?

A comprehensive photophysical and spectroscopic (electronic and Raman) study guided by density functional theory, DFT, CIS, and correlated ab initio calculations has been performed on a series of fully oxidized oligothiophenes with variable chain length, and up to four rings. A comparison with the p...

Descripción completa

Detalles Bibliográficos

Publicado en:	Journal of the American Chemical Society Vol. 132; no. 17; pp. 6231 - 6243
Autores principales:	Oliva, María Moreno, Casado, Juan, López Navarrete, Juan T., Patchkovskii, Serguei, Goodson III, Theodore, Harpham, Michael R., Seixas de Melo, J. Sérgio, Amir, Elizabeta, Rozen, Shlomo
Formato:	Artículo
Publicado:	American Chemical Society 5/5/2010
Materias:	Thiophenes Electrons Optical properties Photoemission Density functionals
Acceso en línea:	Ver este registro en EBSCOhost