fig13

Figure 13. (A) FO interactions L with Hg2+; (B) Starting geometry and optimized geometry for tetra-coordinated Hg-L[75]. Copyright 2019, Royal Society of Chemistry. FO: Fragment orbital.

Figure 13. (A) FO interactions L with Hg2+; (B) Starting geometry and optimized geometry for tetra-coordinated Hg-L[75]. Copyright 2019, Royal Society of Chemistry. FO: Fragment orbital.
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