势能面构建及非绝热动力学

大气、燃烧和激光化学

量子化学理论和计算

分子反应动力学理论和计算

分子光谱，共振与反应碰撞

070304-物理化学

分子反应动力学,量子化学

2005-09--2008-06   中国科学院化学研究所   理学博士
2002-09--2005-07   河北师大化学系与中科院化学所联合培养   理学硕士
1996-09--2000-07   河北师范大学化学系   理学学士

2008.9 至今  中国科学院化学研究所 历任助理研究员、副研究员

2017.5 至今  九三学社中国科学院委员会青年工作小组副秘书长(兼职)

2007.2--2007.3  德国马尔堡大学化学系Gernot Frenking课题组 访问学者

(1) Zhitao Shen^#, Haitao Ma^#, Chunfang Zhang^#, Mingkai Fu, Yanan Wu, Wensheng Bian*, Jianwei Cao*, Dynamical Importance of van der Waals Saddle and Excited Potential Surface in C(¹D) + D₂ Complex-Forming Reaction, Nature Communications, 2017, 8: 14094

(2) Wensha Xia, Mingkai Fu, Haitao Ma*, Wensheng Bian*, A Theoretical Study on Laser Cooling of Silicon Monofluoride, Chemical Physics, 2017, 485: 29-34

(3) Yanan Wu, Chunfang Zhang, Haitao Ma*, Ab Initio Conical Intersections for the Si(¹D) + H₂ Reaction System: a Lowest Five Singlet States Study, RSC Advances, 2017, 7(20): 12074-12084

(4) Mingkai Fu, Haitao Ma, Jianwei Cao*, Wensheng Bian*, Laser Cooling of CaBr Molecules and Production of Ultracold Br Atoms: A theoretical study including spin-orbit coupling, Journal of Chemical Physics, 2017, 146(13): 134309

(5) Mingkai Fu, Haitao Ma, Jianwei Cao, Wensheng Bian*, Extensive Theoretical Study on Electronically Excited States of Calcium Monochloride: Molecular Laser Cooling and Production of Ultracold Chlorine Atoms, Journal of Chemical Physics, 2016, 144(18): 184302

(6) Fuqiang Jing, Jianwei Cao, Xiaojun Liu, Yufeng Hu, Haitao Ma*, Wensheng Bian*, Theoretical Study on Mechanism and Kinetics of Reaction of O(³P) with Propane, Chinese Journal of Chemical Physics, 2016, 29(4): 430-436

(7) Mingkai Fu, Jianwei Cao, Haitao Ma, Wensheng Bian*, Laser Cooling of Copper Monofluoride: A Theoretical Study Including Spin-Orbit Coupling, RSC Advances, 2016, 6(102): 100568-100576

(8) Chunfang Zhang, Mingkai Fu, Zhitao Shen, Haitao Ma*, Wensheng Bian*, Global Analytical Ab Initio Ground-state Potential Energy Surface for the C(¹D) + H₂ Reactive System, Journal of Chemical Physics, 2014, 140(23): 234301

[1] Yang Xingyu, Ma Haitao, Lu Qing, Bian, Wensheng. Efficient Method for Numerical Calculations of Molecular Vibrational Frequencies by Exploiting Sparseness of Hessian Matrix. J. Phys. Chem. A[J]. 2024, 第 2 作者128(15): 3024-3032, 
[2] Li, Fengyi, Liu, Xiaoxi, Ma, Haitao, Bian, Wensheng. A diabatization method based upon integrating the diabatic potential gradient difference. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2024, 第 3 作者  通讯作者  26(23): 16477-16487, 
[3] Li, Donghui, Cao, Jianwei, Ma, Haitao, Bian, Wensheng. A theoretical study on laser cooling feasibility of XH (X = As, Sb and Bi): effects of intersystem crossings and spin-orbit couplings. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2022, 第 3 作者24(17): 10114-10123, 
[4] Xia, Wensha, Ma, Haitao, Bian, Wensheng. Production of ultracold CaCCH and SrCCH molecules by direct laser cooling: A theoretical study based on accurate ab initio calculations. JOURNAL OF CHEMICAL PHYSICS[J]. 2021, 第 2 作者155(20): 204304, 
[5] Li, Donghui, Fu, Mingkai, Ma, Haitao, Bian, Wensheng, Du, Zheng, Chen, Congmei. A Theoretical Study on Laser Cooling Feasibility of Group IVA Hydrides XH (X = Si, Ge, Sn, and Pb): The Role of Electronic State Crossing. FRONTIERS IN CHEMISTRY[J]. 2020, 第 3 作者  通讯作者  8(null): 1-11,