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. 2016 Aug 5;8(1):124–130. doi: 10.1039/c6sc02123a

Fig. 2. Adsorption-energy trends of *O (blue), *OH (red) and *OOH (orange) under vacuum for metal centers from Cr to Cu as a function of their number of outer electrons (N). The points are the average adsorption energies and the error bars show the energetic effect of the ligands in Fig. 1.

Fig. 2