李仁忠，博士，教授。中国科学院化学研究所获得博士学位，西安交通大学博士后、美国能源部西北太平洋国家实验室访问学者、清华大学访问学者。主要致力于研究化学化工及生物过程中复杂体系的物质结构、反应机理等物理化学问题。主持包括国家自然科学基金、教育部“春晖”计划、中国博士后科学基金、陕西省自然科学基金、陕西省教育厅自然科学专项基金、北京分子科学国家实验室开放基金在内课题多项课题。在J. Am. Chem. Soc., J. Chem. Phys. J. Phys. Chem. Lett. Phys. Chem. Chem. Phys.以及国内的化学物理学报、光学学报等国内外著名学术期刊发表文章四十余篇。以第一完成人陕西省科学技术奖一项、陕西省高校科学技术奖一项，以主要参与人获陕西省高校科学技术奖一项。2014年获香港桑麻基金会桑麻奖教金。2015年入选我校青年学术骨干人才计划。欢迎广大研究生咨询报考。
联系方式：E-mail:lirenzhong@xpu.edu.cn, Tel: 15202928790（同微信）
代表性论文：
(1) Wang XY(学生一作),Li RZ*, Li YY, Interactions of adenine–thymine base pair with potassium cation and water clusters.Computational And Theoretical Chemistry,2023,1230, 114375
(2) Xu XY(学生一作),Li RZ*, Lu L, Cheng Y, Interaction of Uracil with LiF and water studied by density functional theory study on anionic complexes.Journal of Cluster Science,2023,34, 1249–1258
(3) Li YY(学生一作),Li RZ*,Wang XY, Interaction of glycine with Li+in the (H2O)n(n= 0–8) clusters.Journal Of Molecular Modeling,202329, 254
(4)Lu L(学生一作),RZ*, Xu XY, Cheng Y, Interaction of Cysteine with Li+and LiF in the Presence of (H2O)n(n = 0−6) Clusters.ACS Omega,2022, 7, 18646-18659.
(5)Cheng Y(学生一作),Li RZ*, Xiao-Yang Xu, Liang Lu.Density functional theory study of the reaction between VO−and water.Chemical Physics Letter2022, 805, 139945.
(6)Lu L(学生一作),Li RZ*, Xiao-Yang Xu, Yu Cheng, Ab initio study of hydrated cesium iodide dimer (CsI)2-/0(H2O)0–6and the cation size effect on (MI)2-/0(H2O)0–6(M = Li, Na, K, Cs).Journal Of Molecular Modeling,2022, 28, 95.
(7)Li RZ, Yuan QQ, Yang Z, Apra E, Li ZP, Azov VA, Kirakci K, Warneke J, Wang XB. Photoelectron spectroscopy of [Mo6X14]2‒dianions (X = Cl − I).Journal of Chemical Physics,2019, 151(19): 194310.
(8)Li RZ, Deng SHM, Hou GL, Valiev M, Wang XB. Photoelectron spectroscopy of solvated dicarboxylate and alkali metal ion clusters, M+[O2C(CH2)2CO2]2-[H2O]n(M = Na, K; n = 1-6).Physical Chemistry Chemical Physics,2018, 20(14): 29051-29060.
(9)Li RZ, Liu YY, Yang M. Microsolvation of lithium iodide dimer studied by ab initio calculations.Computational and Theoretical Chemistry.2017, 1115:119-126.
(10)Li RZ, Zeng Z, Hou GL, Xu HG, Zhao X, Gao YQ, Zheng WJ. Hydration of potassium iodide dimer studied by photoelectron spectroscopy and ab initio calculations.Journal of Chemical Physics,2016, 145(18): 184307.
(11)Li RZ, Hou GL, Liu CW, Xu HG, Zhao X , Gao YQ, Zheng WJ. Initial hydration behavior of sodium iodide dimer: photoelectron spectroscopy and ab initio calculations.Physical Chemistry Chemical Physics,2016, 18(1): 557-565.
(12)Li RZ, Xu HG, Xu XL, Zheng WJ.Photoelectron spectroscopy and density functional study of ConOH-(n = 1–3),Chemical Physics Letters,2014,607: 105-109.
(13)Li RZ, Liu CW, Gao YQ, Jiang H, Xu HG, Zheng WJ.Microsolvation of LiI and CsI in water: anion photoelectron spectroscopy andab initiocalculations.Journal of the American Chemical Society.2013,135(13): 5190-5199.
(14)Li RZ, Xu HG, Cao GJ, Xu XL, Zheng WJ.Interaction of TiO2-with water: photoelectron spectroscopy and density functional calculations.Journal of Chemical Physics,2013,139(18):184303.
(15)Li RZ, Liang J, Xu XL, Xu HG, Zheng, WJ.Photoelectron spectroscopy and density functional theory study of ConO-(n = 1–3)，Chemical Physics Letters,2013,575:12-17.
(16)Li RZ, Xu HG, Cao GJ, Zhao YC, Zheng WJ. Interaction of ComO-(m=1-3) with water: anion photoelectron spectroscopy and density functional calculations.Journal of Chemical Physics,2011, 135(13):134307.
