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Computational study on the structure of Sepiolite / thioindigo Maya pigment

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Document pages: 6 pages

Abstract: The interaction between thioindigo and layered silicate clay sepiolite was studied by density functional theory (DFT) and molecular orbital theory (MO). When a single thioindigo molecule is connected to a tetrahedral ligand by van der Waals force, it is most suitable for experimental UV Vis spectroscopy

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