研究领域
材料表面处理及应用；燃料裂解结焦机理；非平衡溶剂化理论显溶剂模型；分子反应动力学模拟。
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1. Li XiongJian, Zhu Quan*, Wang Jia, Jiao Yi, Li Xiangyuan, Chen Yaoqiang, Catalytic Performance of supercritical n-Decane with Mo-promoted pt/CeO2-Al3O3 Catalysts, Petroleum Science and Technology, , 2015, 33(5): 622-628.
2、Gong, ChunMing，Ning, HongBo，Xu, JiaQi，Li, ZeRong，Zhu, Quan*，Li, XiangYuan*，Experimental and modeling study of thermal and catalytic cracking of n-decane，Journal of Analytical and Applied Pyrolysis，2014，110：463-469
3、Zheng Yang，Zhu Quan*，Li Zerong，Li Xiangyuan*，Investigations on Kinetics for the Reaction Class of Hydrogen Abstractions from Substituted Cyclopentane by Hydroxyl Radical，ACTA CHIMICA SINICA，2013，71（1）：81-87。
4、Li Yun-Kui, Wu Han-Yu, Zhu Quan*, Fu Ke-Xiang, Li Xiang-Yuan*, Solvent effecton the UV/Vis absorption spectra in aqueous solution: the nonequilibrium polarization with an explicit representation of the solvent environment, Comput. Theor. Chem. 2011, 971(1-3): 65-72。
5、 Li Yun-Kui, Zhu Quan*, Li Xiang-Yuan, Fu Ke-Xiang, Wang Xing-Jian, Cheng Xue-Min, Spectral shift of the n→π* transition for acetone and formic acid with an explicit solvent model, J. Phys. Chem. A. 2010,115(3): 232-243.
6. Zhu Quan, Wang Feng, Ivanova Elena, Impact of Ketone and Amino on the Inner-Shell of Guanine. J. Synch. Rad. 2009,16: 545-552.
7. 朱权，傅克祥，李象远， “非平衡溶剂化的连续介质模型和超快过程溶剂效应”. 高等学校化学学报..2006, 27: 274-286.
8. 朱权, 刘继凤, 傅克祥, 韩克利, 李象远, “丙烯醛光谱溶剂效应的显溶剂模型和分子动力学模拟”,科学通报. 2006, 51: 2003-2008.
9. Zhu Quan, Fu Ke-Xiang, Li Xiang-Yuan, Ma Jian-Yi, “Continuous Medium Theory for Nonequilibrium Solvation: III. Solvation Shift by Monopole Approximation and Multipole Expansion in Spherical Cavity” J. Comput. Chem. 2005, 26:399-409.
10. Zhu Quan, Fu Ke-Xiang, Li Xiang-Yuan, Liu Ji-Feng, “Solvent Reorganization Energy with Dielectric Green Functional and Its Application to Return Electron Transfer in Tetracyanoethylene- Hexamethylbenzene System”, J. Theor. Comput. Chem. 2004, 3: 609-627.
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