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- W1567686330 abstract "Density functional theory (DFT) calculations of the biopolymer chitosan interacting with transition metals Cu2+ and Ni2+ are presented. The DFT calculations explored divalent transition metal coordination structures by optimizing disaccharide–transition metal complexes. Results indicate that transition metal coordination to the chitosan biopolymer takes place in the vicinity of the glycosidic oxygen and includes interactions with nitrogen and hydroxyl oxygen atoms." @default.
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- W1567686330 date "2000-03-01" @default.
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- W1567686330 title "Density functional studies of Cu 2+ and Ni 2+ binding to chitosan" @default.
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- W1567686330 doi "https://doi.org/10.1016/s0166-1280(99)00288-2" @default.
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