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Work: Density functional theory investigations on the binding modes of amidoximes with uranyl ions

  1. Selective Elution of Uranium from Amidoxime Polymer. II

    Takahiro Hirotsu, Norio Takagi, Shunsaku Katoh +4

    Article19872 citations
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  2. Quantum-Chemical Predictions of p<i>K</i><sub>a</sub>’s of Thiols in DMSO

    Haizhu Yu, Yimeng Yang, Liang Zhang +2

    Article20142 citations
    ABI
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