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Table 5 Raman vibrational modes identified from regression coefficient plots and spectral assignments corresponding to lignin and/or lignin monomers

From: High-throughput prediction of eucalypt lignin syringyl/guaiacyl content using multivariate analysis: a comparison between mid-infrared, near-infrared, and Raman spectroscopies for model development

Vibrational mode from regression coefficients plot

S/G/H vibrational mode and spectral assignment(s)

351-376

369 (S), 357, 370 (G) [35]

378-401

370-399 (S) [20]

474-623

529, 564, 582 (S), 541, 559, 590 (G) [35]

665-725

711 (S) [43]

712 (G), 701 (H) [35]

736-756

741 (S) [43]

741 (H) [35]

748-765

761 (G) [43]

765-796

781-820 (S) [20]

784 (G) [43]

793 (G) [35]

800-835

819-864 (H) [20]

810 (S) [43]

799 (S), 823 (H) [35]

875-939

920 (G) [43]

907 (S), 921 (G) [35]

991-1051

1024 (G) [43]

1043 (S), 1036 (G) [35]

1091-1131

1108 (S), 1124 (G), 1094 (H) [43]

1116 (S), 1122 (G), 1105 (H) [35]

1135-1195

1154 (S), 1158 (G), 1168 (H), 1170 (Lignin) [28]

1138–1160 (S), 1162–1188 (G), 1163–1179 (H) [20]

1148 (S), 1186 (G), 1164 (H) [43]

1152, 1187 (S), 1155, 1186 (G), 1173, 1199 (H) [35]

1205-1242

1200 (H) [28]

1213–1218 (H) [20]

1228 (S), 1215 (H) [43]

1214, 1241 (S), 1208, 1241 (G), 1216 (H) [35]

1261-1346

1337 (S), 1263 (H), 1270 (Lignin) [28]

1262–1275 (G), 1318–1332, 1331–1338 (S), 1286–1299 (H) [20]

1331 (S), 1270–1285 (G), 1338 H [43]

1331 (S), 1272, 1288 (G), 1298, 1331 (H) [35]

1434-1448

1454-1460 (S), 1452–1465 (G), 1452–1459 (H) [20]

1452 (S), 1455 (G), 1455 (H) [35]

1587-1606

1594 (S), 1589, 1604 (G), 1588, 1606 (H), 1591, 1604 (Lignin) [28]

1588 (S) [43]

1609 (S), 1609 (G), 1599 (H) [35]

1623-1629

1634 (S), 1633 (G), 1632 (H), 1634 (Lignin) [28]

1653-1672

coniferyl (G) and sinapyl (G) alcohol [44]

  1. G = guaiacyl, S = syringyl, H = p-coumaryl.