“…1b. The assignments of APP can be detected at 3400À3030 cm À1 (the asymmetric stretching vibration of NH 4 þ ), 1420 cm À1 (the bending vibration of NH þ ), 800 cm À1 (the vibration absorption), 1350À1100 cm À1 (stretching vibration of P]O), and 1100e850 cm À1 (the stretching vibration of PeOeP) [36,37]. For g-C 3 N 4 , the broad bands at 3000À3500 cm À1 are contributed by NeH stretching vibration and hydrogen bonding interactions; the bands at 1800e1000 cm À1 corresponding to stretching vibration of connected units such as CeN(ÀC)eC or CeNHeC; the absorption band at approximately 810 cm À1 assigned to vibration of the triazine ring [38].…”