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    Please use this identifier to cite or link to this item: https://ir.fy.edu.tw:8080/ir/handle/987654321/18827


    Title: Application of periodic density functional theory calculations for exploring copper(II) coordination effects on the mesophase behavior of p - N -alkoxybenzoic acids
    Authors: Wang, Li-Fen;You, Cheng-Xian
    Contributors: 輔英科技大學 應用化學及材料科學系
    Date: 2019-06-02
    Issue Date: 2019-08-28 16:03:06 (UTC+8)
    Abstract: Copper(II) benzoates (nOBA-Cu) with various terminal alkoxy carbon numbers, n=7-12, were prepared from p-n-alkoxy benzoic acids (nOBAs). Fourier transform infrared (IR) experiments suggested that dimerization through copper(II) chelating bidentate coordination created nOBA-Cu with a linear rod-like structure, similar to the hydrogen-bonded structure of its parent nOBA. However, the coordination structure of nOBA-Cu changed during heating. Periodic density functional theory calculations provided valuable insight into the possible arrangement of the parent and copper(II)-coordinated nOBAs. The formation of binuclear complexes between two adjacent nOBA-Cu dimers forced nOBA-Cu to arrange itself in a layer and exhibit smectic A mesophase. Accordingly, four types of IR stretching absorption of benzoyl carbonyl were observed in binuclear nOBA-Cu complexes, replacing the original symmetric and asymmetric vibrations of benzoyl carboxylate in chelating bidentate coordination. The lateral association by π-π interactions between adjacent parent nOBA dimers preferred a progressive smectic C arrangement. The origin of the odd-even effect was understood from the consideration of the molecular structure.
    Relation: ?Journal of Theoretical and Computational Chemistry 18(01) · January 2019
    Appears in Collections:[應用化學及材料科學系] 期刊論文

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