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. 2010 May 3;11(5):2017–2038. doi: 10.3390/ijms11052017

Figure 6.

Figure 6.

Frequencies of stretching vibrations of hydroxyl groups in 3, 5 and 7 positions (atom numbering as in Figure 1) for the studied flavonoids, calculated in gas phase at B3LYP//6-311++G** theoretical level. Reported values show calculated unscaled frequencies.