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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
Published in Chinese science bulletin (2009)

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Journal Article

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
Published in Chinese science bulletin (2008)

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Journal Article

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
Published in Chinese science bulletin (01.06.2012)

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Journal Article