山西大学分子科学研究所曹国进

kejibu

曹国进，男，1982年生，博士，山西大学分子科学研究所副教授，中共党员。2012年博士毕业于中国科学院化学研究所，2012-2014年在清华大学化学系从事博士后研究工作。作为主要完成人完成国家自然科学基金面上项目"铜银金与DNA碱基的相互作用研究"，参与国家基金委重大研究计划“锕系化合物的结构化学研究”。

联系方式：
E-mail: caoguojin@sxu.edu.cn

主要研究方向：
(1)硼、过渡金属等纳米团簇材料的理论计算；
(2)高真空条件下光电子能谱、红外光解离光谱的实验研究。

发表文章情况：
1. Guo-Jin Cao, W. H. E. Schwarz,* and Jun Li*. An 18-Electron System Containing a Superheavy Element: Theoretical Studies of Sg@Au12. Inorg. Chem. 54 (7), 3695–3701 (2015).
2. Guo-Jin Cao, Hong-Guang Xu, Weijun Zheng*. Photoelectron spectroscopy and theoretical investigations of BSi6ˉ and B2Si6ˉ.J. Chem. Phys.(2015).
3. Guo-Jin Cao, Hong-Guang Xu, Weijun Zheng*, Jun Li*.Photoelectron spectroscopy and density functional investigations of the interactions between Au2ˉ and nucleobases. Phys. Chem. Chem. Phys, 16, 2928-2935(2014).
4. Guo-Jin Cao, Weijun Zheng*. Structures, Stabilities, and Physicochemical Properties of Nucleobase Tautomers.Acta Phys. Chim. Sin., 29, 2135-2147(2013).
5. Guo-Jin Cao, Hong-Guang Xu, Ren-Zhong Li, Weijun Zheng*. Hydrogen bonds in the nucleobase-gold complexes: Photoelectron spectroscopy and Density functional calculations. J. Chem. Phys. 136, 014305 (2012). Selected for Vir. J. Bio. Phys. Res. Volume 23, Issue 2.
6.Ren-Zhong Li, Hong-Guang Xu, Guo-Jin Cao, Xiling Xu, and Weijun Zheng*. Interaction of TiO2ˉ with water: Photoelectron spectroscopy and density functional calculations. J. Chem. Phys.139, 184303 (2013).
7. Wei-Li Li, Jing Su, Tian Jian, Gary Lopez, Han-Shi Hu,Guo-Jin Cao, Jun Li*, and Lai-Sheng Wang*. Strong Electron Correlation in UO2ˉ: A Photoelectron Spectroscopy and Relativistic Quantum Chemistry Study. J. Chem. Phys.2014, 140, 094306.
8. Ren-Zhong Li, Hong-Guang Xu, Guo-Jin Cao, Yu-Chao Zhao, Wei-Jun Zheng*. Photodissociation and Density Functional Calculations of Small VmOn+ Clusters. Chin. J. Chem. Phys. 24, 572 (2011).
9. Renzhong Li, Hong-Guang Xu, Guo-jin Cao, Yu-Chao Zhao, and Weijun Zheng*. Interaction of ComOˉ (m=1-3) with water: Anion photoelectron spectroscopy and density functional calculations.J. Chem. Phys. 135, 134307 (2011).