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. 2011 Aug 1;374(1):211–215. doi: 10.1016/j.ica.2011.02.078

Fig. 3.

Fig. 3

Highest occupied (HOMO, bottom) and lowest unoccupied (LUMO, top) molecular orbital of model compound 4 from B3LYP/6-311G∗∗ calculations plotted with the ChemCraft program [http://www.chemcraftprog.com] at an isolevel of 0.04 a.u.