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>Molecular orbital (MO) energy diagram of HOMO and LUMO energy for Fc and Fc<sup>+</sup> derivatives, respectively, by DFT methods (BLYP, B3LYP, and BH and HLYP).</div>

International Journal of Energy Research

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Figure 2

Figure 2: 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 2 | Density Functional Theory-Based Predictions and Experimental Evaluations of Ferrocene Derivatives Considered as Mediator for Anodic Catalysts of Glucose and Oxygen Enzymatic Biofuel Cells 