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