李仁忠，博士，副教授。2012年在中国科学院化学研究所获得博士学位，先后在西安交通大学、美国西北太平洋国家实验室从事博士后和访问学者的研究工作。主要致力于研究团簇物理化学问题。在国内外著名学术期刊发表SCI检索论文二十余篇。主持包括国家自然科学基金、中国博士后科学基金、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、中国纺织工业联合会指导性项目在内的多项课题。2014年获香港桑麻基金会桑麻奖教金。2015年入选西安工程大学青年学术骨干人才计划。

联系方式：E-mail: lirenzhong@xpu.edu.cn, QQ:137871525

发表文章：

 

[20] Microsolvation of lithium iodide dimer studied by ab initio calculations.

Ren-Zhong Li, Yang-yang Liu, Man Yang,

Comput. Theor. Chem.119, 1115 (2017)

[19] Hydration of potassium iodide dimer studied by photoelectron spectroscopy and ab initio calculations

Ren-Zhong Li,Zhen Zeng, Gao-Lei Hou, Hong-Guang Xu, Xiang Zhao, Yi Qin Gao, Wei-Jun Zheng

J.Chem.Phys,145, 184307 (2016)

[18]Initial hydration behavior of sodium iodide dimer: photoelectron spectroscopy and ab initio calculations

Ren-Zhong Li,Gao-Lei Hou, Cheng-Wen Liu, Hong-Guang Xu, Xiang Zhao, Yi Qin Gao and Wei-Jun Zheng

Phys. Chem. Chem. Phys.557, 18 (2016)

[17] Photoelectron spectroscopy and density functional study of Co_nOH^-(n = 1–3)

Ren-Zhong Li, Hong-Guang Xu, Xi-Ling Xu, Wei-Jun Zheng

Chem. Phys. Lett607, 105 (2014)

[16]Microsolvation of LiI and CsI in water: Anion photoelectron spectroscopy andab initiocalculations.

Ren-Zhong Li, Cheng-Wen Liu, Yi Qin Gao, Hong Jiang, Hong-Guang Xu, Wei-Jun Zheng

J. Am. Chem. Soc.135, 5190 (2013)

[15] Interaction of TiO₂^-with water: Photoelectron spectroscopy and density functional calculations.

Ren-Zhong Li, Hong-Guang Xu, Guo-Jin Cao, Xi-Ling Xu, Wei-Jun Zheng

J. Chem. Phys.139, 184303, (2013)

[14] Photoelectron spectroscopy and density functional theory study of Co_nO^-(n = 1–3)

Ren-Zhong Li, Jun Liang, Xi-Ling Xu, Hong-Guang Xu, Wei-Jun Zheng

Chem. Phys. Lett575, 12 (2013)

[13]Interaction of Co_mO^-(m=1-3) with water: Anion photoelectron spectroscopy and density functional calculations.

Ren-Zhong Li, Hong-Guang Xu, Guo-Jin Cao, Yu-Chao Zhao, Wei-Jun Zheng

J. Chem. Phys.135, 134307 (2011)

[12]Photodissociation and Density Functional Calculations of Small V_mO_n⁺Clusters.

Ren-Zhong Li,Hong-Guang Xu, Guo-Jin Cao, Yu-Chao Zhao, Wei-Jun Zheng

Chin. J. Chem. Phys.24, 572 (2011)

[11]DOO-自由基光电子能谱的Franck-Condon分析.

李仁忠，张缓缓，景军锋，李鹏飞，梁军

原子与分子物理学报173, 31 (2014)

[10]一种散乱点云的均匀精简方法

李仁忠，杨曼，刘阳阳，张缓缓

光学学报,7, 2017

[9]基于EM算法的高斯混合型的织物疵点检测研究

李仁忠，张缓缓，景军锋，李鹏飞

计算机工程与应用，50，184 (2014)

[8] Ab initio calculations and Franck-Condon analysis of Photoelectron Spectroscopy of

CH₃OO‾and CD₃OO‾.

Renzhong Li, Chengfeng Liu, Chunchun Wang, Jun Liang, Zhifeng Cui.

J. Mol. Struct.-THEOCHEM897, 17 (2009)

[7]Franck-Condon Simulation of Photoelectron Spectroscopy of HOO^-: Including Duschinsky Effects.

Renzhong Li, Xiaowei Zhang, Haiyan Zheng, Jun Liang, Zhifeng Cui.

J. Mol. Struct.-THEOCHEM860, 106 (2008)

[6]Emergence of Solvent-Separated Na+−Cl− Ion Pair in Salt Water: Photoelectron Spectroscopy and Theoretical Calculations.

Gao-Lei Hou, Cheng-Wen Liu,Ren-Zhong Li,Hong-Guang Xu, Yi Qin Gao, and Wei-Jun Zheng,

J. Phys. Chem. Lett.8, 13 (2017)

[5]Hydrogen bonds in the nucleobase-gold complexes: Photoelectron spectroscopy and density functional calculations.

Guo-Jin Cao, Hong-Guang Xu,Ren-Zhong Li, Wei-Jun Zheng

J. Chem. Phys.136, 034305 (2012)

[4] Exact evaluation of the multidimensional Franck–Condon integrals based on the contour integral method.

Jun Liang, Haiyan Zheng, Xiaowei Zhang,Ren-Zhong Li, Zhifeng Cui

Mol. Phys.105, 1903 (2007)

[3]The geometry of the Chlorine dioxide anion ClO₂^–: ab initio calculation and Franck-Condon analysis.

Haiyan Zheng, Xiaowei Zhang,Ren-Zhong Li, Jun Liang, Zhifeng Cui.

Chem. Phys. Lett.448, 178 (2007)

[2]Franck–Condon simulation of photoelectron spectroscopy of O₃^-: Including Duschinsky effects.

Jun Liang, Haiyan Zheng, Xiaowei Zhang,Ren-Zhong Li,Zhifeng Cui.

J. Mol. Struct-THEOCHEM814, 99 (2007)

[1]Ab initio calculations and spectral simulation of the SO₂⁺(X²A₁)←SO₂(X¹A₁)

photoionization process.

Xiaowei Zhang, Haiyan Zheng,Ren-Zhong Li, Jun Liang, Zhifeng Cui.

J. Mol. Struct-THEOCHEM822, 122 (2007)