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A Theoretical Study on the Interaction of Crown Tetraalanylpeptide with NO3- and SO4/2-

A Theoretical Study on the Interaction of Crown Tetraalanylpeptide with NO3- and SO4/2-
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摘要 Crown peptide is a kind of special conformation found on the homodetic cyclopeptide, regular array about the main chain containing imido groups, and the monolithic conformation presents coronary analogy to crown ether. There are high symmetrical ionophores belonging to Cn point group. The channels or apertures can form easily for recognizing certain ion or molecular, and also the function of intending dual-recognition and the ability for transporting as ionophores can be possessed. Under the method of density functional theory, the geometry structures, values energy and population analysis of the combo of crown tetraalanylpeptide (C4-Ala) with NO3- and SO4/2- are calculated, based on the foundation of former studies. Compared with the structure of C4-AIa without NO3- and SO4/2- it is found that the coronary shape changes little in the complex of C4-Ala-YOm/n-, and the electrons transfer between C4-AIa and YOm/n- at the mean time. There are hydrogen bond between oxygen of YOm/n- and the hydrogen from imine groups of C4-AIa, and they become weaker when the average charge density lessens.
出处 《Journal of Chemistry and Chemical Engineering》 2013年第8期693-697,共5页 化学与化工(英文版)
关键词 DFT (density functional theory) crown tetraalanylpeptide interaction NO3- SO4/2-. 相互作用 皇冠 离子载体 密度泛函理论 冠状动脉 平均时间 几何结构 形状变化
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