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. 2024 Sep 3;146(37):25701–25709. doi: 10.1021/jacs.4c07821

Figure 2.

Figure 2

Equilibrium geometries (in Å), electronic bond energies (in kcal mol–1; in brackets), and the charge depletion on the NH3 fragment (ΔQNH3; in milli-electrons; in blue) of the MemYH···NH3 hydrogen-bonded complexes (Y = C, N, O, S, Se) and the MemYH···HNH2 complexes (Y = C, Si, Ge, P, As). Computed at ZORA-BLYP-D3(BJ)/TZ2P.