王美山

王美山

王美山二级教授、博士

鲁东大学物理学专业硕士生导师

曲阜师范大学物理学兼职博士生导师

鲁东大学电子信息集成电路工程方向硕士生导师

电话：0535-6228161, 18753538526

Email：mswang1971@163.com

 

教育经历：

• 1999.9~2002.7：山东大学大学物理化学专业学习，获理学博士学位；

• 1994.9~1997.7：山东师范大学原子与分子专业学习，获理学硕士学位；

• 1992.9~1994.7：山东师范大学物理学专业学习，获理学学士学位；

• 1990.9~1992.7：淄博师范专科学校物理学专业学习。

  工作经历：

• 2021.7~至今：BOB体育综合官方平台院长

• 2019.12~2021.7：鲁东大学科学技术处处长

• 2004.8~2019.12：鲁东大学物理与光电工程学院从事教学、科研、管理工作，先后担任院长助理、副院长、院长等职务

• 2002.8~2004.7：中国科学院大连化学物理研究所分子反应动力学国家重点实验室从事博士后研究；

  研究领域：

• 多原子分子的共振增强多光子电离；

• 分子、团簇性质与非谐振力场；

• 多原子分子高激发振转能级的动力学；

• 超冷分子反应体系的势能面构建与动力学性质；

• 分子体系的光电子能谱计算

• 量子集成电路与量子芯片

  承担国家自然科学基金

[1]超冷碰撞过程中的费什巴赫共振和量子混沌研究(12274191)，2023.1-2026.12, 55万元，面上项目，主持；

[2]原子分子与光物理前沿问题讲习班（11947507）, 2020.1-2020.12, 30万元，理论物理专项，主持；

[3]极性分子超冷碰撞动力学性质研究（11474142）, 2015.1-2018.12, 85万元，面上项目，主持；

[4] LiH₂分子及其离子的激发态势能面和动力学性质研究（11074103）, 2011.1-2013.12, 36万元，面上项目，主持；

[5]多原子分子共振增强多光子电离的理论研究及应用（10404030），2005.1-2007.12，20万元，青年基金项目，主持

[6]分子中电子与正电子湮灭物理机制的理论研究（11474142），2017.1-2020.12,60万元，面上项目，第二位；

[7]超冷温度下分子反应碰撞势能函（11174117），2012.1-2015.12, 56万元，面上项目，第二位。

承担省自然科学基金：

[1]极性分子超冷碰撞过程中的散射共振（ZR2020MA079），2021.1-2023.12,10万元，面上项目，主持。

[2]超冷条件下的反应势能面构建和动力学性质研究（ZR2014AM005），2014.12-2017.12, 13万元，面上项目，主持。

研究生培养

指导毕业全日制研究生45人（14人毕业后攻读博士）：12人目前在高校或科研院所工作，21人在中学或中专从事教学，3人从事教育咨询，2人在政府部门，2人在公司工作，4人仍在读博士。指导全日制研究生发表学术论文70余篇，其中SCI收录论文51篇（SCI二区10篇，三区20篇，四区21篇）；有2篇毕业论文被评为山东省优秀研究生论文，有2人获国家奖学金，山东省优秀科研成果奖3项。

指导毕业在职教育硕士12人。

目前指导在校博士生1人，硕士生3人。

研究生招生：

学术型硕士

物理学：分子结构、光谱及动力学方向研究生；

专业硕士

电子信息：集成电路工程方向（量子集成电路与量子芯片）研究生。

代表性成果

先后获山先东省自然科学奖一等奖1项、二等奖3项；烟台市自然科学奖2项；山东高校优秀科研成果奖6项，烟台市科协一等奖1项。1997年以来，在《Phys. Chem. Chem. Phys.》、《Physical Review A》、《J. Chem. Phys.》、《J. Phys. Chem .A/B/C》等国内外学术期刊上发表SCI收录论文237篇。代表性成果如下：

[1] Ab initio study of spectroscopic properties and anharmonic force fields of MNH₂(M = Li, Na, K), MaShanshan,Wang Meishan^*, Liu Yanli, Yang Chuanlu, Chi Lihan Chi, Li Quanjiang,Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 253: 119591(2021).

[2]Ab initio study of spectroscopic properties at anharmonic forcefields of LiNH₂,MaShanshan,Wang Meishan^*, Liu Yanli, Yang Chuanlu, Chi Lihan Chi, Xu Qiuchuang,Journal of Molecular Modeling33:27(2021).

[3]Ab initio study on the molecular structure and spectroscopic properties of isomers of SO₃,Chi LIhan,Wang Meishan^*, Yangchuanlu, Mashanshan, Ma Xioaguang, Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 242: 118746(2020).

[4]Vibrationally resolved electronic circular dichroism and circularly polarized luminescence spectra of a boron-fused double helicene: A theoretical study, Xu Qiushuang, Liu Yanli^*, Chen Shenghui, Li Quanjiang,Wang Meishan^*, Yang Chuanlu,Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy231: 118132(2020).

[5]Spectroscopic constants and anharmonic force fields of F₂SO:An ab inito study, Chi Lihan,Wang Meishan*,Yang Chuanlu, Li Xin, Ma Xiaoguang, Chemical Physics Letters 736:136814(2019).

[6]Anharmonic force fields and spectroscopic constants of H₂AsO:An ab initio study, Xu Qiushuang,Wang Meishan*, Li Gaoshang, Zhao Yanliang, Yang Chuanlu, Main Group Chemistry 18:123-137(2019).

[7]A new potential energy surface of the LiHO⁺system and the dynamics studies of the O+LiH⁺reaction, He Di*, Zhang Tianqi, Yuan Jiuchuan,Wang Meishan*, Chemical Physics Letters 715:123-128(2019).

[8]Mechanism offluorescencequenching byacylaminotwist in theexcitedstate for1-(Acylamino)anthraquinones,Zhao Yanliang,Wang Meishan*,ZhouPanwang,Yang Songqiu,Liu Yan,Yang Chuanlu,Yang Yunfan,Journal of Physical ChemistryA 122(11): 2864-2870(2018).

[9]DFT calculations for anharmonic force field and spectroscopic constants of YC₂and its¹³C isotopologues,Zhao Yanliang,Wang Meishan*,Yang Chuanlu,Ma Xiaoguang,Li Jing,SpectrochimicaActaPartA-MolecularandBiomolecularSpectroscopy191: 382-388(2018).

[10]The theoretical study of the ground and excited states properties for F₂BO and H₂BO free radicals,Li Xingjian,Wang Meishan*,Yang Chuanlu,He Di,Ma Xiaoguang,AipAdvances 8: 055021(2018).

[11]Nonadiabatic dynamics simulation of photoisomerization mechanism of the second stablest isomer of N-salicilydenemethylfurylamine,Gao Aihua*,Li Jianpeng,Wang Dehua,Ma Xiaoguang,Wang Meishan*,Spectrochimica Acta Part A-Molecular and Biomolecular Spectroscopy191: 315-324(2018).

[12]Concertedmechanisms ofexcited-stateprotonintramoleculartransfer for Bis-2,4-(2-benzoxazolyl)-hydroquinone anditsderivatives,Bao Dongshuai,Wang Meishan*,Yang Chuanlu,Yang Yunfan,Ma Xiaoguang,Journal of Physical ChemistryA 121(43): 8217-8226(2017).

[13]Abinitiostudies onspectroscopicconstants for the HAsO Molecule,Xu Qiushuang,Wang Meishan*,Zhao Yanliang,Yang Chuanlu,Ma Xiaoguang,Journal of Physical ChemistryA 121(37): 7009-7015(2017).

[14]Computational anharmonic force fields of CuSH and CuSD,Zhao Yanliang,Wang Meishan*,Yang Chuanlu,Ma Xiaoguang,Yu Yongjiang,JournalofPhysicsB-AtomicMolecularandOpticalPhysics50(15): 155102(2017).

[15]The spectroscopic constants and anharmonic force field of AgSH:An ab initio

study,Zhao Yanliang,Wang Meishan*,Yang Chuanlu,Ma Xiaoguang,Zhu Ziliang,Spectrochimica Acta Part A-Molecular and Biomolecular Spectroscopy164:89-92(2016).

[16]Effects of collision energy on the stereodynamics of the reaction O+H₂⁺→OH+H⁺,Sui Xiaolin,Wang Meishan*,Yang Chuanlu,Wang Pengfei,Ma Xiaoguang,ChemicalPhysics472: 156-162(2016).

[17]Theoretical study of spectroscopic constants and anharmonic force field of SiF₂,Li Jing,Wang Meishan*,Yang Chuanlu,Ma Meizhong,Tong Dianmin,JournalofMolecularModeling21(5):108(2015).

[18]Influence of isotopic effect on the stereodynamics of reaction H+NH^-→N+H₂,Wang Mingxin,Wang Meishan*,Yang Chuanlu,Liu Jia,Ma Xiaoguang,Wang Lizhi,ActaPhysicaSinica64(4): 043402(2015).

[19]Theoretical study of spectroscopic constants and anharmonic force field of formaldehyde,Wang Xuejun,Wang Meishan*,Yang Chuanlu,Li Jing,Tong Dianmin,JournalofTheoretical&ComputationChemistry13(6):1450049(2014).

[20]Effects of the collision energy on the stereodynamics of the reaction:S+H₂(v=0,j=0)→SH+H,Shan Guangling,Wang Meishan*,Yang Chuanlu,Ma Xiaoguang,ChemicalPhysics429: 51-56(2014).

[21]Effects of the vibrational and rotational excitation of reagent on the stereodynamics of the reaction S+H₂→SH+H,Shan Guangling,Wang Meishan*,Yang Chuanlu,Ma Xiaoguang,Chinese Physics B 23: 068201(2014).

[22]Universal local pair correlations of Lieb-Liniger bosons at quantum criticality,Wang Meishan,Huang Jiahao,Lee Chaohong,Yin Xiangguo,Guan Xiwen,Batchelor Murray T,PhysicalReviewA 87: 043634(2013).

[23]Influence of collision energy and reagent vibrational excitation on the stereodynamics of the reaction H+LiH→H₂+Li,Jiang Zhijun,Wang Meishan*,Yang Chuanlu,He Di,ChemicalPhysics415: 8-13(2013).

[24]Thestudyofthepropertiesof theground-andlow-lyingexcitedstatesofASH₂,ASH₂⁺andASH₂^-,Huo Yanli,Wang Meishan*,Yang Chuanlu,Wang Hongfei,Ma Zixia,JournalofTheoretical&ComputationChemistry12(2): 1250115(2013).

[25]Density functional theory studiesofspectroscopic constantsandanharmonicforcefieldofO³⁵ClO,Zhu Ziliang,Wang Meishan*,Yang Chuanlu,Ma Meizhong,Liu Wenwang,JournalofTheoretical&ComputationChemistry12(2): 1250117 (2013).

[26]The effects of collision energy and reagent vibrational excitation on the reactivity of the reaction H+LiH: A quasiclassical trajectory study,Jiang Zhijun,Wang Meishan*,Yang Chuanlu,He Di,ComputationalandTheoreticalChemistry1006: 31-36(2013).

[27]The influence of femtosecond laser parameters on the wavepacket and population of the diabatic excited states of NaLi,Zhang Min,Wang Meishan*,Xiong Delin,Ma Ning,MolecularPhysics111(1): 61-71(2013).

[28]The effect of collision energy on the stereo-dynamics of the reaction H+NH→N+H₂,He Di,Wang Meishan*,Yang Chuanlu,Jiang Zhijun,Chinese Physics B 22(6): 068201(2013).

[29]Influence of the reagent vibration on the stereodynamics of the reactions D^-+H₂and H^-+D₂,Chen Xiaoqiong,Wang Meishan*,Yang Chuanlu,Wu Jicheng,Chinese Physics B 21(2): 023402(2012).

[30]Abinitiostudyofspectroscopic constantsandanharmonicforcefieldofAsH₂radical,Guo Yurong,Wang Meishan*,Yang Chuanlu,Sun Yuting,Zhu Ziliang,JournalofTheoretical&ComputationChemistry10(6): 849-860(2011).

[31]Theoreticalstudy of thestereodynamics of thereaction C+CHanditsisotopicvariants,Wu Jiceng,Wang Meishan*,Yang Chuanlu,Li Xiaohu,Chinese Physics Letters28(6): 063401(2011).

[32]Excited-state hydrogen bonding dynamics of methyl isocyanide in methanol solvent:A DFT/TDDFT study,Wang Hongfei,Wang Meishan*,Xin Mingliang,Liu Enfu,Yang Chuanlu,CentralEuropeanJournalofPhysics 9(3): 792-799(2011).

[33]The SAC/SAC-CI studies of ground and low-lying electronic excited states of OClO,OClO⁺and OClO^-,Wang Hongfei,Wang Meishan*,Yang Chuanlu,Ma Meizhong,ComputationalandTheoreticalChemistry965(1): 41-46(2011).

[34]DFT/TDDFT study on the excited-state hydrogen bonding dynamics of hydrogen-bonded complex formed by methyl cyanide and methanol,Wang Hongfei,Wang Meishan*,Liu Enfu,Xin Mingliang,Yang Chuanlu,ComputationalandTheoreticalChemistry964(1-3): 243-247(2011).