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          師資隊(duì)伍

          張曉美,博士

          研究領(lǐng)域和興趣:

          分子結(jié)構(gòu)與光譜

          工作經(jīng)歷

          20167月至今  河南師范大學(xué)物理與材料科學(xué)學(xué)院  講師

          學(xué)習(xí)經(jīng)歷

          1. 20069-20106月  學(xué)士  山西師范大學(xué)  物理學(xué)專業(yè)

          2. 20109-20136月  碩士  河南師范大學(xué)  原子與分子物理專業(yè)

          3. 20139-20166月  博士   吉林大學(xué)   原子與分子物理專業(yè)

          近年來主持的主要科研項(xiàng)目:

          國(guó)家自然科學(xué)基金青年基金項(xiàng)目:?jiǎn)嘻u化硅SiX(X=F, Cl, Br, I, At)分子激發(fā)態(tài)電子結(jié)構(gòu)和光譜性質(zhì)的理論研究(11704101),201801-202012

          代表性論文:

          [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.

          聯(lián)系方式:

          E-mail: zhangxiaomei2013@126.com