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中心领导
  • 朱权
    []  2020-06-13  阅读:0

    理学博士,博导,教授

  • 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

    2014年,入选第十一批四川省学术和技术带头人后备人选;2013年,入选教育部新世纪优秀人才计划,2012年,入选四川大学优秀青年学者计划;2007获四川省优秀博士论文,四川大学优秀博士论文二等奖。在SCI、EI等期刊发表论文二十余篇。承担本科生 "物理化学"、研究生"计算化学"等课程教学任务。
    联系方式:
    Phone: 86-28-85403537   
    Mobile: 86-28-65829906, 15928091298  
    Email: qzhu@scu.edu.cn  
    Homepage: http://ccg.scu.edu.cn
    地址: 四川大学化工学院 210室
    邮编:610065

    科研基金(近五年):
     
    1、教育部项目、NCET-13-0398、2013年教育部高层次人才支持计划、2013/01-2015/12、25万元、在研、主持。
    2、四川大学人才项目、2013SCU04A05、优秀青年学者科研基金、2013/03-2015/12、20万元、在研、主持。
    3、国家重大科技专项子课题、2013/01-2013/12、60万元、已结题、主持。
    4、国家重大科技专项子课题、2012/04-2012/08、90万元、已结题、主持。
    5、四川省科技支撑计划、2012GZ0006、功能化学品头孢地尼绿色合成工艺的实验和理论研究、2012/01-2014/12、20万元,已结题、主持。
    6、国家高技术项目、2011/04-2013/12、30万元、已结题、主持。
    7、教育部出国留学人员回国基金、20111139、介质中核酸基分子离子化光谱研究、2011/01-2013/12、3万元、已结题、主持。
    8、国家自然科学基金(青年项目)、20903067、非平衡溶剂化的量子力学/分子动力学方法研究、2010/01-2012/12、20万元、已结题、主持。

    代表性论文:
    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 YK, Zhu Q,* Li XY, Fu KX, Wang XJ, Cheng XM
    Spectral Shift of the n->π* Transition for Acetone and Formic Acid with an Explicit Solvent Model
    JOURNAL OF PHYSICAL CHEMISTRY. A 2010, 115, 232.
    6. Wang XJ, Zhu Q, Li YK, Cheng XM, Fu KX, Li XY
    Vertical detachment energy of hydrated electron based on a modified solvent reorganization energy within the framework of continuum model
    JOURNAL OF PHYSICAL CHEMISTRY. B 2010, 114, 2189.
    7. CHENG XM, ZHU Q, WANG XJ, LI YK, LI XY
    Investigation on vertical ionization energies of halogen anions in solution.
    SCIENCE CHINESE B CHEMISTRY, 2010, 53, 1316.
    8. Xu J, Wang QD, Zhu Q, Fu KX, He FC, Li XY
    Time-Dependent Stokes Shift from Solvent Dielectric Relaxation.
    CHINESE JOURNAL OF CHEMICAL PHYSICS. 2010, 23, 297.
    9. Wang F, Zhu Q, Ivanova E
    Inner-shell chemical shift of DNA/RNA bases and inheritance from their parent purine and pyrimidine
    JOURNAL OF SYNCHROTRON RADIATION, 2008, 6(15): 624-631.
    10. Zhu Q, Liu JF, Fu KX, et al
    Explicit solvent model for spectral shift of acrolein and simulation with molecular dynamics
    CHINESE SCIENCE BULLETIN, 2006, 51(24): 2951-2958.
    11. Zhu Q, Fu KX, Li XY
    Continuum medium model of non-equilibrium solvation and solvent effect for ultra-fast process
    CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE, 2006, 27(2): 274-286.
    12. Zhu Q, Fu KX, Li XY, et al.
    Continuous medium theory for nonequilibrium solvation: III. Solvation shift by monopole approximation and  multipole expansion in spherical cavity
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 2005, 26(4): 399-409.
    13. Zhu Q, Fu KX, Li XY, et al.
    Solvent reorganization energy with dielectric green functional and its application to return electron transfer in tetracyanoethylenehexa-methylbenzene system
    JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY, 2004, 3(4): 609-627.
    14.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.