王 宝 山  Wang Baoshan
                   
出生年月：1972年8月
职称职务：教授、博士生导师
研究方向：物理化学，理论化学，分子模拟
Email:    baoshan@whu.edu.cn
Tel：     027-68756347    Fax：027-68754067

简  历：

1990年至2000年获山东大学化学学士、硕士、博士。2000年至2003年在美国Brookhaven National Laboratory 和Argonne National Laboratory做博士后研究（Postdoctoral Research Associate）。2004年至今武汉大学化学与分子科学学院任教。已在理论和计算化学领域发表学术论文30多篇。

研究方向简介（Research Projects）

This laboratory is interested in both quantum mechanics and molecular mechanics. The major interest is to discover new chemistry in the filed of atmosphere, combustion, solution, materials, and biomolecules. Molecule geometries(bond structures, crystal phase, solvation structures), electronic properties (tensors, diople, polarization, hyperpolarization, charges, orbitals), spectral properties (UV, infrared, raman, NMR, CD, band structure, DOS), and reactions (mechanism, kinetics, dynamics) can be predicted theoretically with a high accuracy.

Theoretically, the efficient semi-empirical quantum chemistry methods have been developed to estimate the thermo-chemical data for gas, liquid, and solid. The specific property parameterized density functional theory has been developed for the simulation of chemical reaction and for the prediction of the chemical properties such as NMR chemical shifts.

The software we developed includes:

HEDM: a fast calculator for the high energetic density materials

DiDyn: a quasi-classical trajectory simulation software using on-the-fly ab initio methods for MD

WinDFTB: a semi-empirical tight-binding program running on windows platform.

RRKM-TST: a program to calculate the T, P-dependent kinetics for complex reactions.

Computationally, we use various quantum chemistry and molecular mechanic softwares to investigate the following chemical problems:

(1) The chemistry in solution

Electronic structures of the solvated molecules, depending on the temperature, the concentration, the pH, etc. can be simulated using first principle method. The solvated structure, IR/Raman spectra, diffusion, coordination number, and hydrogen-bond lifetime can be obtained theoretically.

The chemical reactions in solution is simulated using meta-dynamics.  CPMD is the key software. VMD and JMOL for visualization.

(2) The interaction between small molecules and macromolecules

Using hybrid QM/MM methods, the interaction energy between the small molecules (guest) and the macromolecules (host) is calculated. The study is extremely useful for molecular design.

Softwares: Gaussian03, DFTB, Mopac, Amber, BOSS, Gromos, Gaussview

(3) Mechanism and kinetics of the complex chemical reactions

We are able to characterize the detailed reaction pathways by exploring the potential energy surface and the corresponding kinetic information such as rate coefficient and branching ratios for each product channel can be obtained straightforwardly. Besides the gas-phase reactions of interest in atmosphere and combustion, the solvent effect and the confined environments such as nanotubes can be simulated using various solvation models and QM/MM methods, respectively.

Software: Gaussian03, Molpro, RRKM-TST, Variflex, Polyrate

(4) Material simulation and surface reactions

This study is to discover the properties of the bulk materials at different conditions. The catalysis reaction mechanism can be obtained by simulation of the chemical reactions on the surfaces.

Software: MaterialsStudio (DMol, CASTEP, Discover)

(5) The other topics of our interest include: structure-activity relationship, electronic excited state, radical complexes.

实验室硬件设备：

AMD Opteron computers, SGI origin350, PC cluster.

科研项目：

全国优秀博士论文作者专项基金

湖北省青年杰出人才基金

留学回国科研启动基金

国家自然科学基金面上项目

新世纪优秀人才支持计划项目

国防973课题

教学：

本科生：结构化学、物理化学（国家精品课程）

研究生：应用量子化学（武汉大学精品课程）

结构化学实验 (Chem3D with Games and Mopac)

学术论文：

1. "Ab initio study of the reaction of propionyl (C₂H₅CO) radical with oxygen (O₂)", Hua Hou and Baoshan Wang, J. Chem. Phys. 2007, 127, 054306.

2. “Computational study of the reaction of atomic oxygen with acetone in thegas phase”, Hua Hou; Y. Li; Baoshan Wang, J. Phys. Chem. A. 2006, 110, 13163.

3. “Hydrolytically stable tricoordinate chiral bicyclo[4.4.0]diboronic ester: synthesis, structural characterization, and theoretical Investigation”, Yan Zhou, Zixing Shan, Baoshan Wang, and Peng Xie, Organometallics 2006, 25, 4917.

4. “Ab initio study of the potential energy surface for the OH+CO --> H+CO₂ reaction”, Xinli Song, Jicun Li, Hua Hou, and Baoshan Wang, J. Chem. Phys. 2006, 125, 094301.

5. “Computational study of the reaction of chlorinated vinyl radical with molecular oxygen (C₂Cl₃ + O₂)”, Huan Wang, Jicun Li, Xinli Song, Yuzhen Li, Hua Hou, Baoshan Wang, Hongmei Su, and Fanao Kong, J. Phys. Chem. A 2006, 110, 10336.

6. “A systematic computational study of the reactions of HO₂ with RO₂: the HO₂ + C₂H₅O₂ reaction”, Hua Hou, Jicun Li, Xinli Song, and Baoshan Wang,* J. Phys. Chem. A 2005, 109, 11206.

7. “Mechanistic and kinetic study of the O + CH₃OCH₂ reaction and the unimolecular decomposition of CH₃OCH₂O”, Xinli Song, Hua Hou and Baoshan Wang,* Phys . Chem. Chem. Phys. 2005, 7, 3980