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. 2016 Nov 2;7:13338. doi: 10.1038/ncomms13338

Figure 1. Energy-optimized adsorption geometries.

Figure 1

Shown are the minimum energy structures of metal cations (Men+) bound to (a) benzonitrile (PhCN) and (b) dimethyl methylphosphonate (DMMP). Structural details for all cations studied are given in Supplementary Tables 3 and 4.