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. Author manuscript; available in PMC: 2012 Apr 7.
Published in final edited form as: J Phys Chem B. 2011 Mar 16;115(13):3632–3641. doi: 10.1021/jp1107922

Figure 1.

Figure 1

Reorganization free energy calculations for the F•− →FH process: a) a thermodynamic scheme, b) a diagram showing energy levels of intermediates used in the calculation, c) potential energy surfaces and reorganization energy for the reaction.