个人简介
梁军，男，1962年11月生,安徽寿县人，中共党员，安徽师范大学物理与电子信息学院教授。个人简历:1985年7月安徽师范大学物理系理学学士1998年7月北京师范大学物理系理论物理专业理学硕士2005年9月中国科学院安徽光学精密机械研究所光学专业博士学位2005年12月原子与分子专业硕士生导师讲授课程：本科生：量子力学、量子力学（II）等研究生：高等量子力学获奖情况：1、获安徽省“七?五”建功者二级奖章安徽省共青团省委1987年2、安徽省高校优秀中青年骨干教师安徽省教育厅1999年3、获中国科学院院长奖，中国科学院2005年4、凤尔银、梁军“若干环境重要分子的结构与光谱研究”安徽省自然科学三等奖2013年5、获安徽师范大学教学奖2015年6、安徽师范大学教学名师2016年7、安徽省教学教师名师2016年承担课题：1、影响大气臭氧的含溴、含碘瞬变物种的理论研究（No.21273009）国家自然科学基金，2013.1-2016.12,主持。2、多原子分子光谱强度的理论研究（No.KJ2009A131）安徽省教育厅自然科学基金重点项目,2009.1-2011.12，主持。3、复杂结构体系中掺杂Ce3+离子4f-5d跃迁能量与配位环境的从头计算研究(No.11174005)，国家自然科学基金，2011.1-2015.12,第一参与人。4、时间分辨光电子影像研究SH和HCO自由基激发态非绝热动力学（No.11674003），国家自然科学基金，2017.1-12020.12,第一参与人。
研究领域
1、分子和自由基光谱主要从事自由基和瞬变物种电子光谱和光电子能谱强度理论研究以及从头计算方法研究。针对环境化学和大气化学中起重要作用的几个污染物和自由基及其负分子离子的结构和光电子能谱，在从头算法理论和密度泛函理论的基础上结合光谱模拟对其进行理论研究；掌握了一套较为系统和完善的研究方法，包括实验结果诠释、理论分析、模拟计算。2、量子光学：从事物质与光场相互作用系统的动力学特性研究。探讨多光子过程中原子与光场耦合量子体系信息熵压缩随时间演化规律及原子最佳信息熵压缩态的制备方法；探究原子初始相位、原子运动速度及场模结构参数对系统量子态保真度和量子信息熵的影响。
近期论文
1、Zhen-li Yang，Zhou Zhang，Shuai Jiang，Ya-juan Feng，Jun Liang* ，Calculation of Franck-Condon factors and simulation of photoelectron spectra of HCCl? anion:Including Duschinsky effects，Journal of Electron Spectroscopy and Related Phenomena，211，(2116),41-46，2、Zhen-li Yang, Ya-juan Feng,Jun Liang*, Wei Huang，A combined ab initio and Franck–Condon simulation study of the photodetachment spectra of the HCBr? anion，Chemical Physics Letters, 639, (2015),151-156.3、Jun Liang*, Ru Wang, Fang Cui, Wei Huang , Zhifeng Cui. A general analytical expression for the three-dimensional Franck–Condon integral and simulation of the photodetachment spectrum of the PO2? anion，Journal of Molecular Spectroscopy, 286–287, (2013),12–20.4、 Jun Liang*, Ruijun Wang, Xiuyun Liang, Chao Pan, Feng Yang, Zhifeng Cui,A general analytical expression of two-dimensional Franck–Condon integral and simulation of the photoelectron spectroscopy of nitrogen dioxide,Mol. Phys., 109,(2011), 1727-1737.5、 Chao Pan, Xiuyun Liang, Ruijun Wang, Songtao Tao, Jun Liang*, Zhifeng Cui,A combinedab initioand Franck–Condon simulation study of the photodetachment spectrum oftheClO2?anion, Comput. Theoret. Chem., 976, (2011) 98–104.6、Chunchun Wang, Chengfeng Liu, Yitao Liu,Jun Liang*, Zhifeng Cui,Calculation of Franck-Condon factors and simulation of photoelectron spectroscopy of D2CO: Including Duschinsky effects, J. Mol. Struct.(Theochem), 948, (2010), 25-30.7、Jun Liang*, Chengfeng Liu, Chunchun Wang and Zhifeng Cui,An algebraic formula to calculate the three-dimensional Franck–Condon factors including the Duschinsky effect,Mol. Phys. 107, (2009), 2601-2608.8、Renzhong Li, Chengfeng Liu, Chunchun Wang, Lixin Ning, Jun Liang*, Zhifeng Cui，Ab initio calculations and Franck-Condon analysis of photoelectron spectroscopy of CH3OO? and CD3OO?, J. Mol. Struct.(Theochem)，897, (2009) 17–21.9、Renzhong Li, Xiaowei Zhang, Haiyan Zheng,Jun Liang*, Zhifeng Cui，Franck–Condon simulation of photoelectron spectroscopy of HOO–: Including Duschinsky effects, J. Mol. Struct.(Theochem)，860, (2008) 106–110.10、Jun Liang*，Haiyan zheng, Xiaowei zhang, Renzhong Li, Zhifeng Cui， Exact evaluation of the multidimensional Franck-Condon integrals based on the contour integral method, Mol. Phys. 105, (2007), 1903-1907.11、Jun Liang*，Haiyan zheng, Xiaowei zhang, Renzhong Li, Zhifeng Cui，Franck-Condon Simulation of Photoelectron Spectroscopy of O3?: Including Duschinsky Effects，J. Mol. Struct.(Theochem)，814,(2007), 99 –103.12、Haiyan Zheng, Xiaowei Zhang，Renzhong Li,Jun Liang*, Zhifeng Cui，The geometry of the Chlorine dioxide anion ClO2–: ab initio calculation and Franck-Condon analysis,Chem. Phys. Lett.,448 (2007), 178-182.13、 Xiaowei Zhang，Haiyan Zheng, Renzhong Li,Jun Liang*, Zhifeng Cui，Ab initio calculations and spectral simulation of the SO2+SO2photoionization process，J. Mol. Struct. (Theochem)，822,(2007),122-124.14、Jun Liang， Haiyang Li，Calculation of the multi-mode Franck-Condon Factors based on the coherent state method，Mol. Phys.，103 ,(2005), 3337-3342.15、Jun Liang, Haiyang Li,Franck-Condon Simulation of the Photoelectron Spectrum of SO2? Including Duschinsky Effects,Chem. Phys.314 ,(2005), 317-322.16、Jun Liang, Haiyang Li， Geometries of the Anion NO2? : ab Initio Calculation and Franck-Condon analysis , Chem. Phys. Lett., 388, (2004), 212-217.17、Jun Liang, Xianglei Kong, Xianyi Zhang, Haiyang Li， Geometries of the Halocarbene Anions HCF- and CF2-: ab Initio Calculation and Franck-Condon analysis, J. Mol. Struct.(Theochem)，672 (2004), 133–139.18、Jun Liang, Haiyang Li, Franck-Condon Simulation of Photoelectron Spectroscopy of HOO- and DOO-:Including Duschinsky Effects,J. Electron Spectrosc. Relat. Phenom.135,(2004),119-125.19、Jun Liang, Xianglei Kong, Xianyi Zhang, Haiyang Li， Franck-Condon Simulation of Photoelectron Spectroscopy of HNO- and DNO-: Including Duschinsky Effects,,Chem. Phys., 294, (2003), 85-94.20、Jun Liang, Haiyang Li, Ying Liu, Shuang Cheng,Complexes of alkali metal cations with trifluoromethyl: a computational investigation on the structure and stability of M+-(CF3) (M=Li, Na, K) isomers,J. Mol. Struct.(Theochem)，320, (2005), 342-314.21、Pei Kemei,Liang jun,Li Haiyang.Gas-phase Chemistry of Nitrogen Trifluoride NF3: Structure and Stability of Its M+ NF3 (M=H, Li, Na, K) Complexes. J. Mol. Struct., 690, (2004), 159-163.
