简历
李泽荣，四川大学化学学院教授、博导。1985年本科毕业于四川大学化学系。1994年获得四川大学博士学位。2001年-2005年在新加坡国立大学博士后及访问****。近年主要从事燃烧热、动力学的理论研究。承担本科生“物理化学”课程教学。.

主要研究方向
（1）燃烧热动力学理论研究
（2）计算生物材料

主要工作业绩
近年承担主要科研项目:
（1）以负责人完成项目：
国家自然科学基面上项目课题一项（碳氢氧化合物和自由基热动力学理参数的理论计算，31万，项目批准号：**) （2）以负责人在研项目：
国家自然科学基金-重大研究计划(培育)项目一项(碳氢燃料压力相关燃烧热动力学及压力相关热裂解和燃烧机理构建研究，80万，项目批准号:**)
（3）参加国家重点研发计划项目《基于材料基因工程的组织诱导性骨和软骨修复材料研制》

代表性成果 (获奖成果、专著、论文、专利)
1.Qian Yao,Xiao-Hui Sun, Ze-Rong Li*,Fang-Fang Chen, Xiang-Yuan Li. Pressure-Dependent Rate Rules for Intramolecular H?Migration Reactions of Hydroperoxyalkylperoxy Radicals in Low Temperature.J. Phys. Chem. A, 2017,121, 3001-3018.
2.HongBo Ning, ChunMing Gong, NingXinTan, ZeRong Li*, XiangYuan Li*. Low-and intermediate-temperature oxidation of ethylcyclohexane: A theoretical study. Combustion and Flame,2015,162,4167-4182.
3. Hongbo Ning, Chunming Gong, Zerong Li,* and Xiangyuan Li*. Pressure-Dependent Kinetics of Initial Reactions in Iso-octane Pyrolysis. J. Phys. Chem. A,2015, 119, 4093-4107.
4. Chunming Gong, Hongbo Ning,Zerong Li*, Xiangyuan Li*. Theoretical and kinetic study of reaction C₂H + C₃H₆on the C₅H₇potential energy surface. Theor Chem Acc,2015, 134, 1599.
5. Shaozhuan Xionga, Qianyao,Zerong Li*, Xianyuan Li*. Reaction of ketenyl radical with hydroxyl radical over C₂H₂O₂potential energy surface: A theoretical study.Combustion and Flame, 2014, 161, 885-897.
6. Wang BY., Li ZR*,Tan NX., Yao Q., Li XY. Interpretation and Application of Reaction Class Transition State Theory for Accurate Calculation of Thermokinetic Parameters Using Isodesmic Reaction Method. J. Phys. Chem. A, 2013, 117, 3279-3291.
7. Chunming Gong,Zerong Li*, and Xiangyuan Li*. Theoretical Kinetic Study of Thermal Decomposition of Cyclohexane.Energy & Fuels, 2012, 26, 2811-2820.
8. HB Rao, F Zhu, GB.Yang, ZR Li*, and YZ Chen. Update of PROFEAT: a web server for computing structural and physicochemical features of proteins and peptides from amino acid sequence. Nucleic Acids Research,2011, 39, W385-W390.
9.Hanbing Rao, Xianyin Zeng, Hua He, and Zerong Li*. Theoretical Investigations on Removal Reactions of Ethenol by H Atom. J. Phys. Chem. A,2011, 115: 1602-1608.
10..Cunxi Liu, Haixia Wang, Zerong Li*,Hanbing Rao, Chongwen Zhou, Xiangyuan Li. Accurate Prediction of Enthalpies of Formation for a Large Set of Organic compounds. J. Comput. Chem,2010, 31: 2585-2592.
11. Hanbing Rao, Zerong Li*, et.al. Identification of Small Molecule Aggregators From Large Compound Libraries by Support Vector Machines. J. Comput. Chem. 2010,31: 752.
12.Liu CunXi，Li Zerong*, Zhou Chongwen, Li Xiangyuan. Accurate Prediction of Thermodynamical Properties of Alkyl peroxides by Combining Density Functional Theory Calculation with Least-square Calibration.J Comput Chem, 2009, 30: 1007-1015.
13.Z.R.Li,L. Y. Han, Y. Xue, C. W. Yap, H. Li, L. Jiang, and Y. Z. Chen. MODEL - Molecular Descriptor Lab: A Web-Based Server for Computing Structural and Physicochemical Descriptors of Compounds. Biotechnology Bioengineering, 2007,97,389-396.
14.Z.R.Li，H.H. Lin，L.Y.Han，L. Jiang，X. Chen，Y.Z. Chen. PROFEAT: A Web Server for Computing Structural and Physicochemical Features of Proteins and Peptides from Amino Acid Sequence. Nucleic Acids Research, 2006,34,W32-W37.