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李平教授简介

信息来源: 暂无 发布日期: 2015-10-07 浏览次数: 2968

 

 

v 个人简历 

Ø        教育背景

2010.7-2013.1  山东大学环境科学与工程学院博士后(导师:张庆竹教授)

      2001.9-2006.7   山东大学化学与化工学院,硕博连读(导师:步宇翔教授)

1997.9-2001.7   曲阜师范大学化学与化工学院,本科

Ø        工作经历

2013.1-至今     教授,理论化学研究所所长,物理化学专业硕士生导师

2012.1-至今     入选曲阜师范大学“1361”人才工程

2011.10-2012.1   澳大利亚昆士兰大学,访问学者

2006.11-2012.12  曲阜师范大学化学与化工学院,破格晋升副教授

2006.7-2006.10   曲阜师范大学化学与化工学院,讲师

v 联系方式

通讯地址:曲阜师范大学化学与化工学院(273165

电子邮件:  lignip@163.com

v 研究领域与招生

研究方向为应用量子化学,主要运用量子化学计算程序从微观层次上探讨化学、生物等过程中存在的各种问题。现主要从事与离子液体、纤维素、抗氧化剂等功能性分子的荷质转移、耦合机制及有关反应性能调控等方面的理论研究工作。

v 研究生招生与培养

每年拟招收硕士研究生1~2名,勤奋好学有上进心者优先考虑。

已毕业的硕士生大多就业(考取公务员、高校或中学任教)或考取著名高校科研院所博士研究生(清华大学、中科院化学研究所等)。

v 教学

讲授《结构化学》、《量子化学》、《计算化学》、《反应动力学》及《文献检索》 等课程。

v 主要荣誉、奖励

曲阜师范大学首届“优秀青年教师学术资助计划”(2013.1

曲阜师范大学优秀教师(2011.9

曲阜师范大学优秀硕士生指导教师(2010.62012.6

曲阜师范大学优秀学士学位论文指导教师(2009.6

山东高等学校优秀科研成果三等奖(首位,2012.122011.12

山东高等学校优秀科研成果三等奖(第二位,2009.12

山东省优秀博士学位论文(2007.7

山东省优秀毕业生(2006.6

山东大学优秀毕业生(2006.6

山东大学十大新闻人物提名奖(2006.1

中国青少年科技创新奖(2005.8

中国科学院奖学金(2004.12

江元生院士理论化学奖学金(2004.62005.62006.6

v 承担或参与的科研项目

国家自然科学基金(21577076),主持,2016.1–2019.12

国家重点实验室开放课题(中国科学院生态环境研究中心,KF2013-05),主持,2014.1–2015.12

山东省自然科学基金(ZR2014BM020),主持,2015.1–2017.10

国家自然科学基金(21003082),主持,2011.1–2013.12

山东省博士基金(BS2010NJ009),主持,2010.10–2012.12

中国博士后科学基金会(20100481254),主持,2010.12–2012.12

山东省高校科技计划项目(J09LB01),主持,2009.12–2012.12

教育部重点实验室开放课题(山东大学,200708),主持,2008.1–2009.12

国家自然科学基金(21173126),第二,2012.1–2015.12

国家自然科学基金(20573063),第三,2006.1–2008.12

山东省自然科学基金(ZR2009BM037),第二,2009.12–2012.12

山东省自然科学基金(Y2007B23),第二,2007.12–2010.12

山东省博士基金(BS2009HZ014),第二,2009.12–2012.12

山东省高校科技计划项目(J11LB06),第二,2012.1–2014.12

v 代表性学术论文(均为SCI收录)

@ Li P*, Wang WH, Sun Q, Li Z, Du AJ, Bi SW, Zhao Y. Insights into the mechanism of the reaction between tetrachloro-p-benzoquinone and hydrogen peroxide and their implications in the catalytic role of water molecules in producing the hydroxyl radical.

ChemPhysChem, 2013, 14(12), 2737-2743.

@ Wang WH, Li Z, Sun Q, Du AJ, Li YL, Wang J, Bi SW, Li P*. Insights into the nature of the coupling interactions between uracil corrosion inhibitors and copper: A DFT and molecular dynamics study.

Corrosion Science, 2012, 61, 101-110.

@ Li P*, Ma ZY, Wang WH, Song R, Zhai YZ, Bi SW, Sun HT, Bu YX*. Theoretical studies on the electron capture properties of the H2SO4×××HOO· complex and its implications as an alternative source of HOOH.

Physical Chemistry Chemical Physics, 2011, 13(13), 5931-5939.

@ Li P*, Ma ZY, Wang WH, Zhai YZ, Sun HT, Bi SW, Bu YX*. Theoretical studies on the coupling interactions in H2SO4···HOO····(H2O)n(n=0-2) clusters: Toward understanding the role of water molecules in the uptake of HOO· radical by sulfuric acid aerosols.

Physical Chemistry Chemical Physics, 2011, 13(3), 941-953.

@ Li P*, Shen ZT, Wang WH, Ma ZY, Bi SW, Sun HT, Bu YX*. The capture of H and OH radicals by vitamin C and implications for the new source for the formation of the anion free radical.

Physical Chemistry Chemical Physics, 2010, 12(20), 5256-5267.

@ Li P*, Ma ZY, Wang WH, Shen ZT, Bi SW, Sun HT, Bu YX*. Coupling interactions between sulfurous acid and the hydroperoxyl radical and implications for the formation of highly stable intermediates.

ChemPhysChem, 2010, 11(3): 696-705.

@ Li P*, Wang WH, Bi SW, Song R, Bu YX*. Theoretical studies of the proton transfer behaviors in molecular complexes analogous to catalytic triad of serine protease: toward understanding the existence and significance of the low-barrier hydrogen-bond in enzymatic catalysis.

Science in             China Series B: Chemistry             , 2009, 52(2): 131-136.

@ Mou ZX, Li P*, Bu YX*, Wang WH, Shi JY, Song R. Investigations of coupling characters in ionic liquids formed between 1-ethyl-3-methylimidazolium cation and glycine anion.

Journal of Physical Chemistry B, 2008, 112(16): 5088-5097.

@ Li P*, Xie XY, Bu YX*, Wang WH, Wang NN, Shi JY, Mou ZX. Theoretical studies on the coupling interactions and self-exchange reaction mechanisms in the complexes of NO with ONH and NOH.

Journal of Theoretical and Computational Chemistry, 2008, 7(3): 435-446.

@ Wang WH, Wang NN, Li P*, Bu YX*, Xie XY, Song R. Theoretical studies on the properties of uracil and its dimer upon thioketo substitution.

Theoretical Chemistry Account, 2008, 121: 21-31.

@ Wang WH, Li P*, Tan XJ, Wang QF, Zheng GX, Bu YX*. Probing the imine silylenoid HN=SiNaF and its insertions reaction with R-H (R=F, OH, NH2, CH3) using DFT.

Structural Chemistry, 2008, 19(3): 527-533.

@ Shi JY, Li P*, Bu YX*, Wang WH, Mou ZX, Song R. Isomerization of HNO to HON in the singlet state assisted by amino acid residues and/or water molecules.

International Journal of Quantum Chemistry, 2008, 108(7): 1246-1256.

@ Wang NN, Li P*, Hu Y, Bu YX*, Wang WH, Xie XY. Association of Uracil with Zn2+ and the hydrated Zn2+: A DFT investigation.

Journal of Theoretical and Computational Chemistry, 2007, 6(2): 197-212.

@ Tan XJ, Wang WH, Li P*, Yang XL, Zheng GX, Ma YX, Yuan ZD. DFT studies of the phosphinidene derivative HPNaF and its insertion reaction with R-H(R=F, OH, NH2, CH3).

Theoretical Chemistry Account, 2007, 118: 357-362.

@ Liu HC, Zhang L, Li P, Cukier RI, Bu YX. Exploration of the Ca2+ interaction modes of the Nifedipine calcium channel antagonist.

ChemPhysChem, 2007, 8(2): 304-314.

@ Xiang F, Li P, Yan SH, Sun LX, Cukier RI, Bu YX. Hydration effect on interaction mode between glutamic acid and Ca2+ and its biochemical implication: a theoretical exploration.

New Journal of Chemistry, 2006, 30(6): 890-900.

@ Li HF, Bu YX, Yan SH, Li P, Cukier RI. Proton character of the peptide unit in the Ca2+-binding sites of calcium pump.

Journal of Physical Chemistry B, 2006, 110(22): 11005-11013.

@ Li P, Bu YX. Double proton transfer and one-electron oxidation behavior in double H-bonded glycinamide-glycine complex in the gas phase.

Journal of Computational Chemistry, 2005, 26(6): 552-560.

@ Li P, Bu YX, Ai HQ, Yan SH, Han KL. Double proton transfer and one-electron oxidation behaviors in double H-bonded glycinamide-formamidine complex and comparison with biological base pair.

Journal of Physical Chemistry B, 2004, 108(43): 16976-16982.

@ Li P, Bu YX. Multiwater-assisted proton transfer study in glycinamide using density functional theory.

Journal of Physical Chemistry B, 2004, 108(46): 18088-18097.

@ Li P, Bu YX, Ai HQ. Density functional studies on conformational behaviors of glycinamide in solution.

Journal of Physical Chemistry B, 2004, 108(4): 1405-1413.

@ Li P, Bu YX, Ai HQ, Cao ZH. Acid-base behavior study of glycinamide using density functional theory.

Journal of Physical Chemistry A, 2004, 108(18): 4069-4079.

@ Li P, Bu YX, Ai HQ. Theoretical determinations of ionization potential and electron affinity of glycinamide using density functional theory.

Journal of Physical Chemistry A, 2004, 108(7): 1200-1207.

@ Li P, Bu YX, Ai HQ. Conformational study of glycine amide using density functional theory.

Journal of Physical Chemistry A, 2003, 107(33): 6419-6428.