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. 2020 Oct 14;25(20):4720. doi: 10.3390/molecules25204720

Figure 4.

Figure 4

The potential energy profile for a gradual displacement of one proton within the H-bond in the 4(II) monomer (a) and the D4(I) dimer (b and c) calculated in the PCM approximation in acetonitrile. The curves a and c represent a case when all other structural parameters are optimized. The curve b represents a case when the position of the adjacent bridged proton is fixed.