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45. Accurate ab initio description of adsorption on coordinatively unsaturated Cu(2+) and Fe(3+) sites in MOFs. Grajciar L, Nachtigall P, Bludský O, Rubeš M. J Chem Theory Comput; 2015 Jan 13; 11(1):230-8. PubMed ID: 26574221 [Abstract] [Full Text] [Related]
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