Xianlong Wang

Anagostic C-H⋅⋅⋅Ni interaction and DFT calculation of bis(μ-N,O-((E)-2-((cyclohexylmethylimino)methyl)phenol)–nickel(II) complex

Rui-qin Fang, Haobo Yuan, Hailiang Zhu, 2017 .

Calculations of optical rotation: Influence of molecular structure

Yu Cao, S. Yao, Hang Song, 2012 .