侯华 教育与研究经历 1996年7月于山东大学化学院获学士学位;2000年12月于山东大学化学院获物理化学专业理学博士学位。2001年2月至2003年6月在美国 Brookhaven国家实验室做博士后(Research Associate)。2003年7月来到武汉大学化学与分子科学学院工作至今。 研究领域与兴趣 主要研究方向为理论/计算化学 (主要用高水平ab initio 方法来研究大气化学及燃烧化学中的快速自由基反应; 探索和研究含有过渡金属的纳米催化材料)。 1. " A systematic computational studyof the reactions of RO2+HO2", H. Hou, B. Wang, J. Phys.Chem., 2005, 109,451.
2. “A computational study of the geometry and properties of metcars Ti8C12 andMo8C12, H. Hou, J. T. Muckerman, J. Phys. Chem. A, 2003, 107, 9344.
3. "Highest level ab initio electronic structure of the met-car Ti8C12 andits complexes with water and ammonia", J. T. Muckerman, H. Hou,Nanocenter Workshop, BNL, 2002, 12.
4. "Ab initio calculations of the geometry and electronic properties ofthe met-car Ti8C12", H. Hou, International Workshop on Electron-PhononEffects in Nanosystems, 2002.
5. “Reaction Mechanism and Kinetics for the F + CH2CO reaction”, H. Hou, S.Wang, B. Wang, Y. Gu, Chemical J. of Chinese Universities, 2002, 23, 1131-1133.
6. "Decomposition and isomerization of the CH3CHClO radical: ab initio andRRKM study", H. Hou, B. Wang, Y. Gu, J. Phys. Chem. A, 2000, 104(7),1570-1575.
7. "Ab initio mechanism and multichannel RRKM-TST rate constant for thereaction of Cl(2P) with CH2CO (ketene)", H. Hou, B. Wang, Y. Gu, J. Phys.Chem. A, 2000, 104(2), 320-328.
8. "Ab initio and RRKM studies of the unimolecular reactions of theCH2XCHFO (X = H, F) radicals", H. Hou, B. Wang, Y. Gu, Phys. Chem. Chem.Phys., 2000, 2(1), 61-65.
9. “Mechanism of the OH + CH2CO reaction", H. Hou, B. Wang, Y. Gu, Phys.Chem. Chem. Phys., 2000, 2(10), 2329-2334.
10. "Theoretical study of the reaction of CH3C with N2", H. Hou, B.Wang, Y. Gu, Phys. Chem. Chem. Phys., 2000, 2(24), 5560-5565.
11. "The attractive quartet potential energy surface for the CH3C(a4A2)+COreaction", H. Hou, B. Wang, Y. Gu, Chem. Phys., 2000, 252(1/2), 17-23.
12. "Theoretical investigation of the O(3P)+CHX2(X=F, Cl) reactions",H. Hou, B. Wang, Y. Gu, J. Phys. Chem. A, 1999, 103(40), 8075-8081.
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