“…Moreover, the FTIR spectra in the range of 400 to 3400 cm −1 (Figure 3B) were demonstrated for IR-active fundamental vibrations of MWCNTs (a), Co-TAPP-COFs (b), SnO 2 @ MWCNTs (c), and PCTSMT3 (d), offering better insight into the chemical structure of different nanocomposites. Figure 3B shows the FTIR spectra of MWCNTs, Agrawal et al 23 reported that the absorption peak at 1635 cm −1 corresponded to the C�C stretching vibration, and the peaks at 1234, 668, and 782 cm −1 were assigned to the C−C disordered stretching, the out-of-plane C−H vibration, and the out-of-plane bending of C−H, respectively. The as-synthesized Co-TAPP-COFs were further characterized by the FTIR spectra, in which the imine linkage of the COF structure was confirmed.…”