期刊
INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES
卷 99, 期 -, 页码 549-554出版社
ELSEVIER
DOI: 10.1016/j.ijbiomac.2017.03.032
关键词
Adsorption of Hg (II); Citralidene & salicylidene chitosan; DFT
A Density functional theory based study of adsorption of the toxic metal Hg (II) ion by chitosan monomer and two of its derivatives; citralidene and salicylidene chitosan, has been performed. The effect of structural features on the stability of studied complexes has been analyzed by using Gaussian03 software package. All the possible conformations of these adsorbents were studied using the global minimum geometries. All the adsorbing sites were studied by placing the metal ion on the centroid of the atoms and the stable conformer of the adsorbent-metal ion complex was identified. Interaction between Hg (II) and the adsorbents is found to be electrostatic. Metal ion binding with nitrogen atom is stronger than that with oxygen atoms in all the cases as the charge density of nitrogen is enhanced on Schiff base formation. The advantage of derivatives over chitosan monomer is their stability in acidic media. DE value of the complexes are in the order SC-Hg (II) > chitosan-Hg (II) > CC -Hg (II) which indicates that the stability of complexes increases with increase in energy gap. The study reveals that aromatic Schiff base derivatives of chitosan is better for Hg(II) intake than aliphatic derivatives. (C) 2017 Elsevier B.V. All rights reserved.
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