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米乐app官网下载:张晓美

张晓美,博士

研究领域和兴趣:

分子结构与光谱

工作经历

20167月至今  河南师范大学物理与材料科学米乐app官网下载  讲师

学习经历

1. 20069-20106月  学士  山西师范大学  物理学专业

2. 20109-20136月  硕士  河南师范大学  原子与分子物理专业

3. 20139-20166月  博士   吉林大学   原子与分子物理专业

近年来主持的主要科研项目:

国家自然科学基金青年基金项目:单卤化硅SiX(X=F, Cl, Br, I, At)分子激发态电子结构和光谱性质的理论研究(11704101),201801-202012

代表性论文:

[1]Zhang XM, Zhai HS, Liu SY, Liu YF. Extensive theoretical study on the excited states of the PCl+ molecule including spin-orbit coupling. J Quant Spectrosc Radiat Transfer 2017; 196: 142-8.

[2]Zhang XM, Yan PY, Li R, Gai ZQ, Liang GY, Xu HF, et al. Extensive spin-orbit multi-reference computations on the excited states of the phosphorus monochloride molecule. J Quant Spectrosc Radiat Transfer 2016; 180: 154-66.

[3]Zhang XM, Liu XT, Liang GY, Li R, Xu HF, Yan B. Theoretical study on the low-lying excited states of the phosphorus monoiodide (PI) including the spin-orbit coupling. J Quant Spectrosc Radiat Transfer 2016; 168: 66-77.

[4]Zhang XM, Liu XT, Liang GY, Shi DD, Li R, Liu XS, et al. Ab initio MRCI+Q study on the low-lying excited states of the PBr radical including spin–orbit coupling. Mol Phys 2015; 113: 3312-24.

[5]Zhang XM, Liang GY, Li R, Shi DD, Liu YC, Liu XS, et al. Multireference configuration interaction study on the potential energy curves and radiative lifetimes of low-lying excited states of CdH+ cation. Chem Phys 2014; 443: 142-8.

[6]Zhang XM, Zhai HS, Liu YF, Sun JF. Extensive ab initio calculation on low-lying excited states of CCl+ including spin-orbit interaction. J Quant Spectrosc Radiat Transfer 2013; 119: 23-31.

联系方式:

E-mail: zhangxiaomei2013@126.com


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