An efficient strategy to hierarchically improve the proton conductivity of MOFs by increasing the number of proton sources and hopping sites has been proposed.
A hierarchical micro-mesoporous metal–organic framework has been used as a platform of a photoactivable CO-prodrug to prepare a novel CO-releasing material.
A consistent DFT based formulation of the order-N molecular fractionation with conjugated caps method in which a molecular system is calculated considering a set of finite fragments, is proposed. Here we apply the method and test its performance on a periodic metal–organic framework system.