基本信息
边文生男博导中国科学院化学研究所
电子邮件： bian@iccas.ac.cn
通信地址： 北京海淀区中关村北一街2号
邮政编码： 100190

研究领域Ø 势能面建造及非绝热动力学。
Ø 大气、燃烧和激光化学。
Ø 量子化学理论和计算。
Ø 分子反应动力学理论和计算。
Ø 分子光谱,共振与反应碰撞。

教育背景
学历
学位1988,91,94 山东大学理学学士,硕士,博士
出国学习工作

工作经历
工作简历1994.7-2000.2山东大学讲师,副教授,1999.9升为教授
1995.8-11 丹麦哥本哈根大学化学系访问
1996.10-1998.6德国斯图加特大学理论化学研究所洪堡
2000-2003日本分子科学研究所学术振兴会特别研究员；后转到美国德州理工大学继续从事有关研究。
2003.3中国科学院“****” 分子反应动力学国家重点实验室，研究员，博士生导师

社会兼职

教授课程

专利与奖励
奖励信息
专利成果

出版信息1. Yinghui Ren,Wensheng Bian*, Mode-specific tunneling splittings for a sequential double-hydrogen transfer case: An accurate quantum mechanical scheme.J. Phys. Chem. Lett.6, 1824-1829,2015.
2. Zhitao Shen, Jianwei Cao,Wensheng Bian*, Quantum mechanical differential and integral cross sections for the C(¹D)+H₂(v=0, j=0) → CH(v', j') + H reaction.J. Chem. Phys.142, 164309,2015.
3. Chunfang Zhang, Mingkai Fu, Zhitao Shen, Haitao Ma*,Wensheng Bian*, Global analyticalab initioground-state potential energy surface for the C(¹D)+H₂reactive system. J. Chem. Phys.140, 234301,2014.
4. Ying Wu, Chunfang Zhang, Jianwei Cao*,Wensheng Bian*, Quasiclassical trajectory study of the C(¹D)+H₂→CH+H reaction on a new globalab initiopotential energy surface.J. Phys. Chem.A118, 4235,2014.
5. Zhaopeng Sun, Chunfang Zhang, Shiying Lin, Yujun Zheng*, Qingtian Meng,Wensheng Bian*, Quantum reaction dynamics of the C(¹D) + H₂(D₂) → CH(D) + H(D) on a new potential energy surface.J. Chem. Phys., 139, 014306,2013.
6. Lu Pan,Wensheng Bian*, Jiaxu Zhang*, The effect of explicit solvent on photodegradation of decabromodiphenyl ether in toluene: Insights from theoretical study. J. Phys. Chem.A,117, 5291,2013.
7. Lu Pan,Wensheng Bian*, Theoretical study on the photodegradation mechanism of nona-BDEs in methanol.ChemPhysChem,14, 1264,2013.
8. Haitao Ma, Chunfang Zhang, Zhijun Zhang, Xiaojun Liu,Wensheng Bian*; New ab initio potential energy surfaces for the Renner-Teller coupled 1¹A' and 1¹A" states of CH₂.Adv. Phys. Chem.,2012, 236750,2012.
9. Le. Yu,Wensheng Bian*;Electronically excited-state properties and predissociation mechanisms of phosphorus monofluoride: A theoretical study including spin–orbit coupling.J. Chem. Phys.,137, 014313,2012.
10. Zhijun Zhang, Bin Li, Zhitao Shen, Yinghui Ren,Wensheng Bian*; Efficient quantum calculation of the vibrational states of acetylene.Chem. Phys., 400, 1,2012.
11. Hongmei Zhao, Lu Pan,Wensheng Bian*;A theoretical study on the reaction mechanisms of O(3P)+1-butene.Int. J. Quantum Chem.,112, 858,2012.
12. Zhijun Zhang, Haitao Ma,Wensheng Bian*; Accurate quantum mechanical study of the Renner-Teller effect in the singlet CH₂.J. Chem. Phys.,135, 154303,2011.
13. Le Yu,Wensheng Bian*; Extensive theoretical study on electronically excited states and predissociation mechanisms of sulfur monoxide including spin-orbit coupling;J. Comput. Chem., 32, 1577,2011.
14. Bin Li, Yinghui Ren,Wensheng Bian*; Accurate quantum dynamics study on the resonance decay of vinylidene.ChemPhysChem, 12, 2419(Communication),2011.
15. Yinghui Ren, Bin Li,Wensheng Bian*; Full-dimensional quantum dynamics study of vinylidene-acetylene isomerization: A scheme using normal mode Hamiltonian;Phys. Chem. Chem. Phys.,13, 2052,2011.
16. Jianwei Cao, Zhijun Zhang, Chunfang Zhang,Wensheng Bian*, Yin Guo*; Kinetic study on the H+SiH4 abstraction reaction using an ab initio potential energy surface;J. Chem. Phys.,134, 024315,2011.
17. Jianwei Cao, Zhijun Zhang, Chunfang Zhang, Kun Liu, Manhui Wang,Wensheng Bian*; Quasiclassical Trajectory Study of H+SiH₄Reactions in Full-Dimensionality Reveals Atomic-Level Mechanisms;Proc. Natl. Acad. Sci. U.S.A., 106, 13180-13185,2009.
18. Kun Liu, Le Yu,Wensheng Bian*; Extensive Theoretical Study on the Low-Lying Electronic States of Silicon Monochloride Cation including Spin-Orbit Coupling;J. Phys. Chem.A, 113, 1678-1685,2009.
19. Bin Li,Wensheng Bian*; Efficient quantum calculations of vibrational states of vinylidene in full-dimensionality: A scheme with combination of methods;J. Chem. Phys., 129, 024111/1 -024111/12,2008.
20. Manhui Wang, Xiaomin Sun,Wensheng Bian*; Quasiclassical trajectory study of the SiH₄+ H→SiH₃+H₂reaction on a global 12-dimensional ab initio potential energy surface;J. Chem. Phys., 129,084309/1-084309/8,2008.
21. Kun Liu,Wensheng Bian*; Extensive Theoretical Study on the Low-Lying Electronic States of Silicon Monofluoride Cation including Spin-Orbit Coupling; J. Comput. Chem., 29, 256-265,2008.
22. Wenwei Zhao, Lu Pan,Wensheng Bian*, Jianping Wang*; Influence of solvent polarity and hydrogen bonding on the electronic transition of Coumarin 120: a TD-DFT study;ChemPhysChem, 9, 1593-1602,2008.
23. Wenwei Zhao,Wensheng Bian*; Investigation of the structures and electronic spectra of two coumarins with heterocyclic substituents through TD-DFT calculations;J. Mol. Struct.-Theochem, 859, 73-78,2008.
24. Wenwei Zhao,Wensheng Bian*; Investigation of the structures and electronic spectra for Coumarin 6 through TD-DFT calculations including PCM salvation; J. Mol. Struct.-Theochem, 818, 43-49,2007.
25. Manhui Wang, Xiaomin Sun,Wensheng Bian*, Zhengting Cai; A global 12-dimensional ab initio potential energy surface and dynamical studies for the SiH₄+H→SiH₃+H₂Reaction;J. Chem. Phys., 124,234311/1-234311/9,2006.
26. Xiaojun Liu,Wensheng Bian*, Xian Zhao, Xutang Tao; Potential Energy Surface Intersections in the C(¹D)H₂Reactive System;J. Chem. Phys., 125,074306/1-074306/7,2006.
27. Haitao Ma, Xiaojun Liu,Wensheng Bian*, Lingpeng Meng, Shijun Zheng; A Theoretical Study of Mechanisms and Kinetics of F + N₃Reactions;ChemPhysChem, 7, 1786-1794,2006.
28. Hongmei Zhao,Wensheng Bian*, Kun Liu; A Theoretical Study of the Reaction of O(³P) with Isobutene;J. Phys. Chem.A, 110, 7858-7866,2006.
29. Xiaojun Liu, Haidong Ju, Xian Zhao, Xutang Tao*,Wensheng Bian*, Minhua Jiang; Study of electronic and spectroscopic properties on a newly synthesized red fluorescent material;J. Chem. Phys., 124, 174711/1-174711/5,2006.
30.Wensheng Bian, B. Poirier; Accurate and highly efficient calculation of the highly excited pure OH stretching resonances of O(¹D)HCl, using a combination of methods;J. Chem. Phys., 121, 4467-4478,2004.





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