Search Results - KUN Yuan LIU YanZhi Lǔ LingLing

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  1. 1
    Theoretical study of N（C）—H…H—B multi-dihydrogen bonds

    Theoretical study of N（C）—H…H—B multi-dihydrogen bonds by KUN Yuan LIU YanZhi Lǔ LingLing

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  2. 2
    Theoretical characterization of electronic structures and properties of C-F…H-C pseudohydrogen bonds

    Theoretical characterization of electronic structures and properties of C-F…H-C pseudohydrogen bonds by Yuan, Kun, Liu, YanZhi, Lü, LingLing, Zuo, GuoFang, Zhu, YuanCheng, Dong, XiaoNing

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  3. 3
    Theoretical study on the lithium bond interaction of furan homologues C4H4Y （Y=O, S） with LiCH3 via DFT and MP2

    Theoretical study on the lithium bond interaction of furan homologues C4H4Y （Y=O, S） with LiCH3 via DFT and MP2 by YUAN Kun LU LingLing LIU YanZhi

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  4. 4
    Theoretical study on the lithium bond interaction of furan homologues C4H4Y (Y=O, S) with LiCH3 via DFT and MP2

    Theoretical study on the lithium bond interaction of furan homologues C4H4Y (Y=O, S) with LiCH3 via DFT and MP2 by Yuan, Kun, Lü, LingLing, Liu, YanZhi

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  5. 5
    Theoretical study of N(C)-H⋯H-B multi-dihydrogen bonds

    Theoretical study of N(C)-H⋯H-B multi-dihydrogen bonds by Kun, Yuan, Liu, YanZhi, Lü, LingLing

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  6. 6
    π Type Lithium Bond Interaction between Ethylene, Acetylene, or Benzene and Amido-lithium

    π Type Lithium Bond Interaction between Ethylene, Acetylene, or Benzene and Amido-lithium by YUAN, Kun, LIU, Yanzhi, LÜ, Lingling, ZHU, Yuancheng, ZHANG, Ji, ZHANG, Junyan

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  7. 7
    Theoretical characterization of single-electron iodine-bond weak interactions in CH3…I-Y(Y = BH 2, H, CH 3, C 2H 3, C 2H, CN, NC) systems

    Theoretical characterization of single-electron iodine-bond weak interactions in CH3…I-Y(Y = BH 2, H, CH 3, C 2H 3, C 2H, CN, NC) systems by Yuan, Kun, Liu, YanZhi, Zhu, YuanCheng, Zuo, GuoFang, Lü, LingLing, Li, ZhiFeng

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