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. 2018 Oct 23;8(11):872. doi: 10.3390/nano8110872

Table 1.

Assignment of vibrational modes in SERS Spectra of Rhodamine 6G dye (R6G) and picric acid (PA).

PA Raman Shift (cm−1) Assignment [3] R6G Raman Shift (cm−1) Assignment [35,36]
825 C–H bending 612 C−C ring in-plane bending in xanthene/phenyl rings
938 ring breathing 772 C−H out-of-plane bending
1088 phenolic C–O stretching 797 hybrid mode (xanthene/phenyl rings and NHC2H5 group)
1330 C–C stretching 1127 C−H in-plane bending in xanthene/phenyl rings
1335 NO2 symmetric stretching 1187 C−H in-plane bending in xanthene ring
1564 C–NO2 asymmetric stretching 1204 hybrid mode (xanthene/phenyl rings)
1275 C−O−C stretching in COOC2H5 group on phenyl ring
1312 hybrid mode (xanthene/phenyl rings and NHC2H5 group)
1363 C−C stretching in xanthene ring
1449 C−N stretching in NHC2H5
1509 C−C stretching in xanthene ring
1575 C−C stretching in phenyl ring
1595 hybrid mode (phenyl ring with COOC2H5
1651 C−C stretching in xanthene ring