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. 2008 Sep 8;105(37):13877–13882. doi: 10.1073/pnas.0803405105

Fig. 5.

Fig. 5.

The correlation between the calculated activation barriers (Δg) and the calculated reorganization energy (λ) for the monomer (A) and the dimer (B). See also Fig. S2. The large value of λ reflects very large intramolecular contributions.