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

Figure 3.

Figure 3.

Relaxed potential energy scans of studied flavonoids calculated in gas phase at B3LYP//6-311++G** theoretical level. Scanned dihedral (3-2-1’-6’) with atom numbering as in Figure 1. ΔE is the energy relative to the conformer with lower energy for each scan.