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. 2012 Mar 6;1:e201204004. doi: 10.5936/csbj.201204004

Figure 7.

Figure 7

Houk and Wheeler model for the origin of substituent effects: the binding energy of substituted benzene-benzene dimers (a) can be approximated via the binding energy of HX-benzene dimers (b) where X is the substituent in the substituted aromatic [31].