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. 2018 Oct 30;3(10):14380–14391. doi: 10.1021/acsomega.8b01936

Figure 3.

Figure 3

Structures of the intermediates and transition states for the steps involved in the conversion of p-CNB to p-CAN on γ-Mo2N(111) (mechanisms A (black) and B (red) arrows). Activation barriers and reaction energies are computed in reference to reactants in each step. All values are in kcal/mol.