Issue 29, 2009

In situFTIR spectroelectrochemical characterization of n- and p-dopable phenyl-substituted polythiophenes

Abstract

In situ attenuated total reflection Fourier transform infrared (ATR-FTIR) spectroelectrochemistry during oxidation (p-doping) and reduction (n-doping) of three phenyl-substituted polythiophenes, namely POPT, PEOPT and POMeOPT is presented. All the three phenyl substituted polythiophenes show both n- and p-doping. The infrared active vibration (IRAV) patterns obtained during electrochemical oxidation (p-doping) and reduction (n-doping) are compared. HOMO and LUMO energy levels are estimated from cyclic voltammetric experiments and from IRAV patterns during oxidation and reduction. A comparison shows that the standard graphical procedure to determine the onset of oxidation and reduction peaks in the cyclic voltammogram can be improved using in situ spectroscopy.

Graphical abstract: In situ FTIR spectroelectrochemical characterization of n- and p-dopable phenyl-substituted polythiophenes

Article information

Article type
Paper
Submitted
18 Mar 2009
Accepted
23 Apr 2009
First published
21 May 2009

Phys. Chem. Chem. Phys., 2009,11, 6283-6288

In situ FTIR spectroelectrochemical characterization of n- and p-dopable phenyl-substituted polythiophenes

T. Yohannes, S. Lattante, H. Neugebauer, N. S. Sariciftci and M. Andersson, Phys. Chem. Chem. Phys., 2009, 11, 6283 DOI: 10.1039/B905499P

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