Density Functional Theory-Based Predictions and Experimental Evaluations of Ferrocene Derivatives Considered as Mediator for Anodic Catalysts of Glucose and Oxygen Enzymatic Biofuel Cells

<div>Linear correlations of (a) LUMO energy of Fc<sup>+</sup> or (b) HOMO energy of Fc measured with the changes in the redox potential of the Fc derivatives. Linear relations of the (c) LUMO energy of Fc<sup>+</sup> or (d) HOMO energy of Fc, measured with the changes in onset potential for GOR. To measure the relationships, three different DFT methods were used.</div>

International Journal of Energy Research

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Figure 5

Figure 5: Density Functional Theory-Based Predictions and Experimental Evaluations of Ferrocene Derivatives Considered as Mediator for Anodic Catalysts of Glucose and Oxygen Enzymatic Biofuel Cells 

Figure 5 | Density Functional Theory-Based Predictions and Experimental Evaluations of Ferrocene Derivatives Considered as Mediator for Anodic Catalysts of Glucose and Oxygen Enzymatic Biofuel Cells 