“…The vibrational bands at 2936, 2866, 1654, 1611, 1448, and 1117 cm -1 are due to the CH2, CH, C=O, NH, N(CH3)2 + e C-N groups, respectively (Zhang et al, 2018;Yang et al, 2020;Afacam et al, 2021). As described in the literature, the main bands of Li2SO4 are exhibited at 3464 and 1609 cm −1 that can be attributed to vibrational modes of water molecules and between 1012-1016 cm −1 ,1110-1116 cm −1 , and 1170-1176 cm −1 that are associated to SO4 -2 anion (Najar et al, 2017;Naik et al, 2020). In the case of ATR-FTIR spectra of PAADDA/Li2SO4 (0.25% w/w) and PAADDA/Li2SO4 (0.5% w/w), it is possible to observe a significative decreasing of the intensity of the NH2 groups compared to spectrum of pristine PAADDA.…”