北京理工大学

张绍文，教授，博士生导师

北京理工大学化学学院

Email：swzhang@bit.edu.cn

主要学历

理学学士，河北师范学院，1985

理学硕士，北京师范大学，1991

工学博士，北京科技大学，1997

主要经历

1985~1988，河北师范学院，助教

1991~1994，北京师范大学，讲师

1997~1999，军事医学科学院，博士后

1999~2002，University of Utah，博士后

2002~      北京理工大学，教授

研究兴趣

1．基于过渡状态理论的简单及复杂化学反应动力学方法和应用程序设计。

2．复杂化学反应体系(大气、燃烧)的动力学研究。

3．有机及无机化学反应机理研究。

代表性论文

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