职称：讲师
研究方向：理论计算化学
个人简介：
孙瑞，女，中共党员，博士研究生
教学科研：
在本科教学上，主要承担《无机及分析化学》、《无机及分析化学实验》等课程；在科研上，以量子化学和第一性原理计算为主要研究手段，对各种含有新型成键模式的团簇进行理论设计、热力学动力学稳定性分析及成键特性分析。
发表论文：
(1) R. Sun, B. Jin, B. Huo, C. Yuan, H.-J. Zhai* and Y.-B. Wu*. Planar pentacoordinate carbon in a sulphur-surrounded boron wheel: the global minimum of CB5S5+[J].Chem. Commun., 2022, 58(15): 2552–2555.
(2) R. Sun, X.-F. Zhao, B. Jin, B. Huo, J.-H. Bian, X.-L. Guan, C. Yuan* and Y.-B. Wu*.Influence of stepwise oxidation on the structure, stability, and properties of planar pentacoordinate carbon species CAl5+[J]. Phys. Chem. Chem. Phys.,2020, 22(30): 17062–17067.
(3) R. Sun, C. Yuan, H.-J. Zhai* and Y.-B. Wu*. Clusters with a planar tetracoordinate nitrogen and significantly improved stability[J]. J. Chem. Phys., 2023,158(14), 144301.
(4) B. Huo,‡ R. Sun,‡ B. Jin, L. Hu, J.-H. Bian, X.-L. Guan, C. Yuan, G. Lu and Y.-B. Wu*.Transition metal chemistry in synthetically viable alkaline earth complexes M(Cp)3− (M = Ca, Sr, Ba)[J]. Chem. Commun., 2021, 57(47), 5806–5809.
(5) B Jin,R. Sun, B. Huo, C. Yuan and Y.-B. Wu*.M©B7O7+ (M = Ni, Pd, Pt): aromatic molecular stars with a planar heptacoordinate transition metal[J]. Chem. Commun., 2021, 57(100): 13716–13719.
(6) H. Jia, M-Y. Niu,R. Sun, A. Wang, Y-B. Wu, L. Lu, M. Zhu, S. F* and C. Yuan*.Crystal structure, TCPTP inhibition and cytotoxicity of the cobalt(II) complex with the 4-{[3-(pyridine-2-yl)-1H-pyrazol-1-yl]methyl}-benzoic acid ligand[J]. J. Mol. Struct., 2022, 1266, 133486.
(7) X.-L. Guan,R. Sun, B. Jin, C. Yuan* and Y.-B. Wu*. 3‐D molecular stars with covalent axial bonding[J].J. Comput. Chem., 2023; 44(15):1410–1417.
(8) J.-H. Bian, B. Jin, X.-F. Zhao,R. Sun, C. Yuan, C.-Y. Zhou and Y.-B. Wu*. Nitrogen versus carbon in planar pentacoordinate environments supported by Be5Hn rings[J].RSC Adv., 2021,11(26): 15841–15846.
