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. Author manuscript; available in PMC: 2010 Jan 1.
Published in final edited form as: Mol Phys. 2009 Jan 1;107(8-12):749–760. doi: 10.1080/00268970802537614

Figure 5.

Figure 5

(a) Relative interaction energies for truncated edge-ring-substituted dimers [Eint(H-X...C6H6)] plotted against Eint(C6H5-X...C6H6); and (b) relative interaction energies for truncated face-ring-substituted dimers [Eint(C6H6...H-Y)] plotted against Eint(C6H5...C6H5-Y).