[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 ConOH-(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 ConO-(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 ComO-(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 VmOn+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)