CSO2CConvolutional Self-Doubly Orthogonal Code
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Fig 6, shows the FTIR for based PSU with the subsequent functional group S=O, CSO2C, C-O, C6H6 and the OH aliphatic and aromatic stretch.
The CSO2C asymmetrical stretch peak shifted slightly to 1322.19cm-1, 1319.36cm-1, and 1327.22cm-1, respectively, caused by hydrogen bonding.