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3. Theoretical investigation of CO interaction with copper sites in zeolites: periodic DFT and hybrid quantum mechanical/interatomic potential function study. Bludský O, Silhan M, Nachtigall P, Bucko T, Benco L, Hafner J. J Phys Chem B; 2005 May 19; 109(19):9631-8. PubMed ID: 16852159 [Abstract] [Full Text] [Related]
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