人物經歷
1996年7月于山東大學化學院獲學士學位；2000年12月于山東大學化學院獲物理化學專業理學博士學位。2001年2月至2003年6月在美國 Brookhaven國家實驗室做博士後(Research Associate)。2003年7月來到武漢大學化學與分子科學學院工作至今。
研究方向
主要研究方向為理論/計算化學 (主要用高水平ab initio 方法來研究大氣化學及燃燒化學中的快速自由基反應; 探索和研究含有過渡金屬的納米催化材料)。
主要貢獻
代表性研究論文：
⒈ " A systematic computational study of the reactions of RO2+HO2",H. Hou,B. Wang,J. Phys.Chem.,2005,109,451.
⒉ “A computational study of the geometry and properties of metcars Ti8C12 and Mo8C12,H. Hou,J. T. Muckerman,J. Phys. Chem. A,2003,107,9344.
⒊ "Highest level ab initio electronic structure of the met-car Ti8C12 and its complexes with water and ammonia",J. T. Muckerman,H. Hou,Nanocenter Workshop,BNL,2002,12.
⒋ "Ab initio calculations of the geometry and electronic properties of the met-car Ti8C12",H. Hou,International Workshop on Electron-Phonon Effects in Nanosystems,2002.
⒌ “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.
⒍ "Decomposition and isomerization of the CH3CHClO radical: ab initio and RRKM study",H. Hou,B. Wang,Y. Gu,J. Phys. Chem. A,2000,104⑺，1570-1575.
⒎ "Ab initio mechanism and multichannel RRKM-TST rate constant for the reaction of Cl（2P) with CH2CO (ketene)",H. Hou,B. Wang,Y. Gu,J. Phys. Chem. A,2000,104⑵，320-328.
⒏ "Ab initio and RRKM studies of the unimolecular reactions of the CH2XCHFO (X = H,F) radicals",H. Hou,B. Wang,Y. Gu,Phys. Chem. Chem. Phys.,2000,2⑴，61-65.
⒐ “Mechanism of the OH + CH2CO reaction",H. Hou,B. Wang,Y. Gu,Phys. Chem. Chem. Phys.,2000,2⑽，2329-2334.
⒑ "Theoretical study of the reaction of CH3C with N2",H. Hou,B. Wang,Y. Gu,Phys. Chem. Chem. Phys.,2000,2（24），5560-5565.
⒒ "The attractive quartet potential energy surface for the CH3C(a4A2）+CO reaction",H. Hou,B. Wang,Y. Gu,Chem. Phys.,2000,252（1/2），17-23.
⒓ "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.
