“…2) were characterized by the presence of the main absorption bands near 3600-3000 and 1620 cm -1 (OH groups), 3000-2800 cm -1 (CH x ), 1800-1700 cm -1 (CO), and 1400-700 cm -1 (N, CN, CO, CH groups, etc.). These bands are typical of the surface functional groups of UDD of other types [4,[19][20][21]. The main differences between the spectra of CH-7 and K-2 were the difference in the intensity of the 3000-2800 cm -1 band, the shape of the complex band at 1400-700 cm -1 , and the position and intensity of the 1800-1700 cm -1 band characterizing the configuration of surface C-O bonds (ketone groups, carboxyl anhydrides, and lactones [23]).…”