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

Figure 7.

Figure 7.

Relaxed potential energy scan for the reported dihedral (involved in HB_5 as in Figure 4) in flavonoid XIII (quercetin), calculated in gas phase at B3LYP/6-311++G** theoretical level. ΔE is the energy relative to the conformer with lower energy (τ = 0°).