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. 2014 Apr 2;136(16):6031–6036. doi: 10.1021/ja500477g

Figure 4.

Figure 4

Proposed mechanism and associated thermodynamic and kinetic parameters used in simulation of the voltammetric oxidation of 1 at a GCE (standard reduction potential, E0/V; standard electron transfer rate constant, k0/cm s–1; chemical rate constant, k/s–1).