北京理工大學

張紹文，教授，博士生導師

北京理工大學化學學院

Email：swzhang@bit.edu.cn

主要學歷

理學學士，河北師范學院，1985

理學碩士，北京師范大學，1991

工學博士，北京科技大學，1997

主要經歷

1985~1988，河北師范學院，助教

1991~1994，北京師范大學，講師

1997~1999，軍事醫學科學院，博士后

1999~2002，University of Utah，博士后

2002~      北京理工大學，教授

研究興趣

1．基于過渡狀態理論的簡單及復雜化學反應動力學方法和應用程序設計。

2．復雜化學反應體系(大氣、燃燒)的動力學研究。

3．有機及無機化學反應機理研究。

代表性論文

1. C. Sun, Y. Liu, B. Xu, Y. Zeng, L. Meng*, S. Zhang*, “Theoretical study on reaction mechanism and kinetics of HNCS with CN”, J. Chem. Phys. 2013, 139, doi: 10.1063/1.4825080

2. X. Li*, X. Wang, X. Tong, H. Zhang, Y. Chen, Y. Liu, H. Liu, X. Wang, M. Nishiura, H. He, Z. Lin, S. Zhang,* Z. Hou*, “Aluminum Effects in the Syndiospecific Copolymerization of Styrene with
Ethylene by Cationic Fluorenyl Scandium Alkyl Catalysts”, Organometallics, 2013, 32, 1445-1458

3. Y. Liu, C. Sun, S. Zhang*, X. Li*, “The catalytic mechanism of intramolecular alkylation of a-diimine by rare earth complexes: a DFT study”, Theor. Chem. Acc. 2013, 132, 1341

4. G. Liu, S. He, S. Zhang*, H. Li*, “In situ ligand and complex transformation of an iron(III) Schiff base complex: structural evidence and theoretical calculations”, Dalton Trans., 2012, 41,
6256

5. G. Du, Y. Wei, L. Ai, Y. Chen, Q. Xu, X. Liu, S. Zhang*, Z. Hou*, X. Li*, “Living 3,4-Polymerization of Isoprene by Cationic Rare Earth Metal Alkyl Complexes Bearing Iminoamido Ligands”,
Organometallics, 2011, 30, 160-170

6. Q. S. Li,* J. Yang, S. Zhang*, “Mechanisms of Difluoroethylene Ozonolysis: A Density Functional Theory Study”, J. Phys. Chem. A, 2005, 109, 9284-9291

7. Q. S. Li *, J. Zhang, S. Zhang *, “A DFT and ab initio direct dynamics study on the hydrogen abstract reaction of H3BNH3 =H2 + H2BNH2”, Chem. Phys. Lett., 2005, 404, 100-106

8. Q. S. Li,* Y. Zhang, S. Zhang*, “Dual Level Direct ab Initio and Density-Functional Theory Dynamics Study on the Unimolecular Decomposition of CH3OCH2 Radical”, J. Phys. Chem. A, 2004, 108,
2014-2019

9. S. Zhang, H. N. Nguyen, T. N. Truong*, “Theoretical Study of Mechanisms, Thermodynamics, and Kinetics of the Decomposition of Gas-Phase r-HMX (Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine)
”, J. Phys. Chem. A, 2003, 107, 2981-2989

10. S. Zhang and T. N. Truong*, “Kinetics of Hydrogen Abstraction Reaction Class H + H-C(sp3): First-Principles Predictions Using the Reaction Class Transition State Theory”, J. Phys. Chem. A
2003, 107, 1138-1147

11. S. Zhang and T. N. Truong*, “Branching Ratio and Pressure Dependent Rate Constants of Multichannel Unimolecular Decomposition of Gas-Phase r-HMX: An Ab Initio Dynamics Study†”, J. Phys. Chem.
A 2001, 105, 2427-2434

12. S. Zhang, T. N. Truong*, “Direct ab initio dynamics studies of N+H2→NH+H reaction”, J. Chem. Phys., 2000, 113, 6149-6153

13. S. Zhang, T. N. Truong*, “Thermal Rate Constants of the NO2 Fission Reaction of Gas Phase r-HMX: A Direct ab Initio Dynamics Study”, J. Phys. Chem. A, 2000, 104, 7304-7307