v 个人简历
? 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
? 工作经历：
2019.9-至今 化学与化工学院院长助理（科研）
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****
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
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与大气化学、环境污染物、抗氧化剂等功能性分子相关的反应机制、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。担任Journal of the American Chemical Society、Environmental Science & Technology、Chemical Research in Toxicology、Journal of Organic Chemistry、Physical Chemistry Chemical Physics、Organic & Biomolecular Chemistry、Chemical Physics Letters、ChemistrySelect等国内外期刊审稿人。
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（2010.6，2012.6）
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，2012.12，2011.12）
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（2004.6，2005.6，2006.6）
v 承担或参与的科研项目
国家自然科学基金（**），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（**），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（），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（**），第二，2012.1–2015.12
国家自然科学基金（**），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）



@ Zhao Y. Wang WH*, Feng WL, Wang WL, Li P*. Theoretical insights into the interaction mechanisms between nitric acid and nitrous oxide initiated by an excess electron.
J. Phys. Chem. A, 2018, 122(37): 7312–7319.
@Xu KN,Wang WH*,Wei WJ, Feng WL,Sun Q, Li P*. Insights into the reaction mechanism of Criegee intermediate CH₂OO with methane and implications for the formation of methanol.
J. Phys. Chem. A, 2017, 121(38): 7236–7245.
@Wang WH, Zhang XX, Li P*, Sun Q*, Li Z, Reng C, Guo C. CO₂ capture and separation from N₂/CH₄ mixtures by Co@B₈/Co@B₈^– and M@B₉/M@B₉^– (M = Ir, Rh, Ru) clusters: A theoretical study.
J. Phys. Chem. A, 2015, 119(4): 796–805.
@ 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.