“…), 2917 cm −1 is due to (aromatic C−H stretching vibrations), 1565 (C=C str., quinonoid ring), 1477 cm −1 (C=C str., benzenoid ring), 1303 cm −1 (C−N str., quinonoid ring), 1240 cm −1 (C−N str., benzenoid ring), 1110 cm −1 (N=Q=N vibration, where Q represents the quinonoid ring), 802 cm −1 (1,4‐disubstituted benzene) and 507 (C−H out‐of‐plane bending vibration). The FT‐IR spectra ofPANI‐SA•SnO 2 (Figure b) PANI‐SA•TiO 2 (Figure c), PANI‐SA•TiO 2 ‐SnO 2 (Figure d) are very similar to that of the FT‐IR spectrum of PANI‐SA, except a slight shift in the absorption peaks, due to changes in the electron density in the quinonoid ring of the polyaniline salt …”