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. 2017 Mar 24;46(11):3134–3184. doi: 10.1039/c7cs00033b

Fig. 19. (a) and (b) Optimised structures of the (a) FeBTC model and (b) its interaction with nitrous oxide; (c) energy profile and some geometric parameters of reactants, intermediate, and transitions state involved in the decomposition of N2O over FeBTC (distances in Å). Figure adapted from ref. 289 with permission of Wiley, copyright 2016.

Fig. 19