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. Author manuscript; available in PMC: 2016 Sep 3.
Published in final edited form as: J Phys Chem C Nanomater Interfaces. 2016 Mar 3;120(8):4430–4437. doi: 10.1021/acs.jpcc.5b12736

Figure 6.

Figure 6

Energy alignment-Comparison: a) Experiment for a monolayer, b) theory for the ZnTPP monolayer and c) theory for a ZnTPP monolayer with the molecular adsorption geometry corresponding to an isolated ZnTPP molecule on TiO2(110) (see text).