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. Author manuscript; available in PMC: 2012 Sep 17.
Published in final edited form as: J Phys Chem B. 2011 Jul 1;115(29):9116–9129. doi: 10.1021/jp2012864

Figure 1.

Figure 1

Free energies of the homogeneous QCT process. The local excess chemical potential determining solute activity at a point in solution can be calculated following any path between states leading from top left to top right. The particular choice of water for the coordinating ligands, Ln, is arbitrary, as similar pathways can be defined using any combination of solution components.