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. 2019 Jan 4;10(10):2893–2905. doi: 10.1039/c8sc05165h

Fig. 10. Optimized DFT structures of LS-NH2TMPA (top: (A) and (B)) and LS-(NH2)2TMPA (bottom: (C) and (D)) indicating which orientation of the –NH2 moieties is preferred in H-bonding to the peroxo core.

Fig. 10