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个人信息Personal Information
教授 博士生导师 硕士生导师
性别：男
毕业院校：Shandong University 山东大学
学历：研究生(博士)毕业
学位：博士生
在职信息：在职
所在单位：School of Physics 物理学院
入职时间：2005-08-04
学科：原子与分子物理
办公地点：山东省济南市山大南路27号山东大学知新楼C1014
联系方式：Email: yzheng@sdu.edu.cn Tel: +1 531 88361389
电子邮箱：yzheng@sdu.edu.cn
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- [241] 郑雨军 and 赵金峰. Deciphering the excited state behavior for 2-(4 '-N,N-Dimethylaminophenyl)imidazo[4,5-b]pyridine. Journal of Luminescence, 188, 1, 2017.
- [242] 肖洪地 , 郑雨军 , 徐现刚 and 冀子武. Effect of substrate temperature on optical properties and strain distribution of ZnTe epilayer on (100) GaAs substrates. Thin Solid Films, 536, 240, 2013.
- [243] 尹笋 , 郑雨军 , 解士杰 and 孟瑞璇. Phase-breaking effect on polaron transport in organic conjugated polymers. Organic electronics, 49, 33, 2017.
- [244] 杨欢 , 郑雨军 and 董昊. The mechanism of ratiometric fluoride sensing and the ESIPT process for 2,6-dibenzothiazolylphenol and its derivative. ORGANIC CHEMISTRY FRONTIERS, 5, 1241, 2018.
- [245] 郑雨军 and 孙兆鹏. Control of photodissociation of the NaI molecule via pulse chirping. Physical chemistry chemical physics, 20, 20957, 2018.
- [246] 葛美华 , 郑雨军 , 杨欢 and 黄卓尧. Study of the dynamics and isotopic effects in the D plus MgD reaction using the quasi-classical trajectory method. Chemical Physics Letters, 685, 229, 2017.
- [247] 杨欢 , 郑雨军 and 赵金峰. Exploring and elaborating the novel excited state dynamical behavior of a bisflavonol system. ORGANIC CHEMISTRY FRONTIERS, 5, 2710, 2018.
- [248] 郑雨军 and Ren, Xianghe. Entangled trajectories during ionization of an H atom driven by n-cycle laser pulse. Physics Letters A, 382, 2662, 2018.
- [249] 郑雨军 and 杨欢. Significant nonadiabatic effects in the C + CH reaction dynamics. Journal of Chemical Physics, 135, 024306-1, 2011.
- [250] 葛美华 , 郑雨军 and 杨欢. Effects of initial rotational quantum state excitations and thermal rate coefficient at room temperature for the H(2S) + NH(X3Σ？) → N(4S) + H2(X1Σg+) reaction. Theoretical Chemistry Accounts, 135, 1, 2016.
- [251] 杨欢 , 郑雨军 and 葛美华. The effects of reagent rotation on the stereodynamics of O(1D)+HCl->ClO+H reaction at a hyperthermal collision energy. Communications in Computational Chemistry, 1, 321, 2013.
- [252] 杨欢 , 郑雨军 and 葛美华. The dynamical study of O(1D)+HCl(v=0,j=0) reaction at hyperthermal collision energies. Chemistry Central Journal, 7, 117-1, 2013.
- [253] 葛美华 , 郑雨军 and 杨欢. Adiabatic wavepacket dynamics study of the N + NH → N2 + H reaction on the ground-state potential energy surface. Chemical Physics Letters, 2013.
- [254] 郑雨军 and 赵金峰. Elaborating the excited state multiple proton transfer mechanism for 9H-pyrido[3,4-b]indole. Journal of Luminescence, 195, 228, 2018.
- [255] 郑雨军 and Xu, Feng. Quantum tunneling dynamics in symmetrical driven double well system based on Husimi representation. PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS, 507, 67, 2018.
- [256] 郑雨军 and 孙兆鹏. Fractional dynamics using an ensemble of classical trajectories. Physical Review E, 97, 2018.
- [257] 郑雨军 and 赵金峰. Theoretical Insights Into the Excited State Double Proton Transfer Mechanism of Deep Red Pigment Alkannin. Journal of Physical Chemistry A, 122, 1200, 2018.
- [258] 郑雨军 and 葛美华. Quasi-classical trajectory study of the stereodynamics of Ne+H2+-->NeH++H reaction. Chinese Physics B, 20, 083401-1, 2011.
- [259] 郑雨军 and 葛美华. Stereo-dynamical study of O+HCl-->OH+Cl reaction on the 3A'', 3A', and 1A' states. Theoretical Chemistry Accounts, 129, 173, 2011.
- [260] 郑雨军 and 彭勇刚. Extracting conformational information from single molecule photon statistics. J. Chem. Phys, 064306-1, 2016.