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. 2020 May 8;13(12):3252–3260. doi: 10.1002/cssc.202000300

Figure 4.

Figure 4

Calculated and computed molecular orbital/band energies in vacuum, and schematic hole transfer processes in the CdSe quantum dot/iron carbonyl cluster assemblies. The potential scale has been calculated by using the relationship E (NHE)=−E (absolute vacuum scale)−4.50.36 Potentials for H+/H2 and HA./HA (sacrificial electron donor) are at pH 4.37