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邊文生

鎖定
邊文生,男,2003年3月中國科學院百人計劃分子反應動力學國家重點實驗室,研究員,博士生導師。
中文名
邊文生
國    籍
中國
職    業
教師
工作單位
中國科學院化學研究所
職    稱
研究員

邊文生研究方向

勢能面建造及非絕熱動力學
大氣、燃燒和激光化學
量子化學理論和計算
分子反應動力學理論和計算
分子光譜,共振與反應碰撞
研究領域
大氣、燃燒和激光化學
PBFC量子動力學方法和程序發展
超冷分子體系的製備和機制
量子化學和分子反應動力學理論計算
非共價相互作用和催化反應的調控 [2] 

邊文生人物經歷

1988年、91年、94年 山東大學理學學士,碩士,博士。 [1] 
1994年--2000年  山東大學講師,副教授,教授。
1995年  丹麥哥本哈根大學化學系訪問學者。
1996年--98年 德國斯圖加特大學理論化學研究所洪堡學者。
2000年--2003年  日本分子科學研究所,日本學術振興會特別研究員;後轉到美國德州理工大學繼續從事有關研究。
2003年3月中國科學院"百人計劃" 分子反應動力學國家重點實驗室,研究員,博士生導師。

邊文生 教授課程

化學熱力學
物理化學I [2] 

邊文生 專利獎勵

曾獲國家自然科學獎三等獎、國家教委科技進步獎一等獎, 北京市科學技術獎三等獎。 [2] 

邊文生 論文著作

  • Yanan Wu#; Jianwei Cao#; Haitao Ma;Chunfang Zhang; Wensheng Bian*; Dianailys Nunez-Reyes; Kevin M.Hickson*, Conical intersection-regulated intermediates in bimolecularreactions: Insights from C(1D)+HD dynamics, Sci. Adv., 2019, 5:eaaw0446.
  • Zhitao Shen#; Haitao Ma#;Chunfang Zhang#; Mingkai Fu; Yanan Wu; Wensheng Bian*;Jianwei Cao*, Dynamical importance of van der Waals saddle and excitedpotential surface in C(1D) + D2 complex-formingreaction, Nat. Commun., 2017, 8: 14094.
  • Yinghui Ren; Wensheng Bian*, Mode-specifictunneling splittings for a sequential double-hydrogen transfer case: Anaccurate quantum mechanical scheme., J. Phys. Chem. Lett., 2015, 6(10): 1824~1829.
  • Mingkai Fu; Haitao Ma; Jianwei Cao*; WenshengBian*, Laser cooling of CaBr molecules and production of ultracold Br atoms:A theoretical study including spin-orbit coupling, J. Chem. Phys., 2017, 146(13): 134309.
  • Chunfang Zhang; Yujun Zheng; Jianwei Cao*; WenshengBian*, Quasiclassical trajectory study of the C(1D) + HDreaction, RSCAdv., 2017, 7(55): 34348~34355.
  • Mingkai Fu; Haitao Ma; Jianwei Cao; Wensheng Bian*,Extensive theoretical study on electronically excited states of calciummonochloride: Molecular laser cooling and production of ultracold chlorineatoms, J. Chem.Phys., 2016, 144(18): 184302.
  • Feng Wu; Yinghui Ren; Wensheng Bian*, Thehydrogen tunneling splitting in malonaldehyde: A full-dimensionaltime-independent quantum mechanical method, J. Chem. Phys., 2016, 145(7): 074309.
  • Mingkai Fu; Jianwei Cao; Haitao Ma; Wensheng Bian*,Laser cooling of copper monofluoride: a theoretical study including spin-orbitcoupling, RSC Adv., 2016, 6(102):100568~100576.
  • 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') + Hreaction., J. Chem. Phys., 2015, 142(16): 164309.
  • Chunfang Zhang; Mingkai Fu; Zhitao Shen; HaitaoMa*; Wensheng Bian*, Global analytical ab initio ground-statepotential energy surface for the C(1D)+H2 reactivesystem. J. Chem. Phys., 2014, 140 (23): 234301.
  • Yin Wu; Chunfang Zhang; Jianwei Cao*; WenshengBian*, Quasiclassical trajectory study of the C(1D)+H2→CH+Hreaction on a new global ab initio potential energy surface.J. Phys. Chem. A, 2014, 118 (24): 4235.
  • 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 energysurface. J. Chem. Phys., 2013,139: 014306.
  • Lu Pan; Wensheng Bian*; Jiaxu Zhang, TheEffect of explicit solvent on photodegradation of decabromodiphenyl ether intoluene: Insights from theoretical study.J. Phys. Chem. A, 2013, 117: 5291.
  • Lu Pan; Wensheng Bian*, Theoretical study onthe photodegradation mechanism of nona-BDEs in methanol. ChemPhysChem, 2013, 14: 1264.
  • Le. Yu; Wensheng Bian*, Electronicallyexcited-state properties and predissociation mechanisms of phosphorusmonofluoride: A theoretical study including spin–orbit coupling. J. Chem. Phys., 2012,137: 014313.
  • Zhijun Zhang; Haitao Ma; Wensheng Bian*,Accurate quantum mechanical study of the Renner-Teller effect in the singlet CH2. J. Chem. Phys., 2011, 135: 154303.
  • Bin Li; Yinghui Ren; Wensheng Bian*, Accuratequantum dynamics study on the resonance decay of vinylidene. ChemPhysChem, 2011, 12: 2419 (Communication).
  • 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., 2011, 13: 2052.
  • Jianwei Cao#; Zhijun Zhang#;Chunfang Zhang; Wensheng Bian*, Yin Guo*, Kinetic study on theH+SiH4 abstraction reaction using an ab initio potential energysurface. J. Chem. Phys., 2011, 134: 024315.
  • Le Yu; Wensheng Bian*, Extensive theoreticalstudy on electronically excited states and predissociation mechanisms of sulfurmonoxide including spin-orbit coupling.J. Comput. Chem., 2011, 32: 1577.
  • Jianwei Cao; Zhijun Zhang; Chunfang Zhang; Kun Liu;Manhui Wang; Wensheng Bian*, Quasiclassical trajectory study ofH+SiH4 reactions in full-dimensionality reveals atomic-levelmechanisms. Proc.Natl. Acad. Sci. U. S. A., 2009, 106: 13180~13185.
發表論文
(1) Conical intersection-regulated intermediates in bimolecular reactions: Insights from C(1D) + HD dynamics, Science Advances, 2019, 通訊作者
(2) van der Waals interactions in bimolecular reactions, Chinese Journal of Chemical Physics, 2019, 通訊作者
(3) Double proton transfer in the dimer of formic acid: An efficient quantum mechanical scheme, Frontiers in Chemistry, 2019, 通訊作者
(4) The dynamics of the C(1D)+H2/D2/HD reactions at low temperature, The Journal of Chemical Physics, 2018, 第 5 作者
(5) Ultrafast Deep-Ultraviolet Laser Ionization Mass Spectrometry Applicable To Identify Phenylenediamine Isomers, Analytical Chemistry, 2018, 第 7 作者
(6) Dynamical importance of van der Waals saddle and excited potential surface in C(1D)+D2 complex-forming reaction, Nature Commun., 2017, 通訊作者
(7) Quasiclassical trajectory study of the C(1D)+HD reaction, RSC Adv., 2017, 通訊作者
(8) Laser cooling of CaBr molecules and production of ultracold Br atoms: A theoretical study including spin-orbit coupling, J. Chem. Phys., 2017, 通訊作者
(9) A theoretical study on laser cooling of silicon monofluoride, Chemical Physics, 2017, 通訊作者
(10) Laser cooling of copper monofluoride: a theoretical study including spin–orbit coupling, RSC Adv., 2016, 通訊作者
(11) Theoretical study on mechanism and kinetics of reaction of O(3P) with propane, Chin. J. Chem. Phys., 2016, 通訊作者
(12) Extensive theoretical study on electronically excited states of calcium monochloride: Molecular laser cooling and production of ultracold chlorine atoms, J. Chem. Phys., 2016, 通訊作者
(13) The hydrogen tunneling splitting in malonaldehyde: A full-dimensional time-independent quantum mechanical method, J. Chem. Phys., 2016, 通訊作者
(14) Mode-specific tunneling splittings for a sequential double-hydrogen transfer case: An accurate quantum mechanical scheme, J. Phys. Chem. Lett., 2015, 通訊作者
(15) Quantum mechanical differential and integral cross sections for the C(1D)+H2 (v=0, j=0) → CH(v', j') + H reaction, J. Chem. Phys., 2015, 通訊作者
(16) Global analytical ab initio ground-state potential energy surface for the C(1D) + H2 reactive system, J, Chem. Phys., 2014, 通訊作者
(17) Quasiclassic al Trajectory Study of the C(1D) + H2 -> CH + H Reaction on a New Global ab Initio Potential Energy Surface, J. Phys. Chem. A, 2014, 通訊作者
(18) Theoretical Study on the Photodegradation Mechanism of Nona-BDEs in Methanol, ChemPhysChem, 2013, 通訊作者
(19) The Effect of Explicit Solvent on Photodegradation of Decabromodiphenyl Ether in Toluene: Insights from Theoretical Study, J. Phys. Chem. A, 2013, 通訊作者
(20) Quantum reaction dynamics of the C(1D) + H2(D2) -> CH(D) + H(D) on a new potential energy surface, J. Chem. Phys, 2013, 通訊作者
(21) Electronically excited-state properties and predissociation mechanisms of phosphorus monofluoride: A theoretical study including spin-orbit coupling, J. Chem. Phys., 2012, 通訊作者
(22) Effi cient quantum calculation of the vibrational states of acetylene, Chem. Phys, 2012, 通訊作者
(23) New ab initio Potential Energy Surfaces for the Renner-Teller Coupled A' and A'' States of CH2, Adv. Phys. Chem., 2012, 通訊作者
(24) Accurate quantum mechanical study of the Renner-Teller effect in the singlet CH2, J. Chem. Phys., 2011, 通訊作者
(25) Accurate Quantum Dynamics Study on the Resonance Decay of Vinylidene, ChemPhysChem, 2011, 通訊作者
(26) Extensive theoretical study on electronically excited states and predissociation mechanisms of sulfur monoxide including spin–orbit coupling, J. Comput. Chem., 2011, 通訊作者
(27) Kinetic study on the H+SiH4 abstraction reaction using an ab initio potential energy surface, J. Chem. Phys., 2011, 通訊作者
(28) Full-dimensional quantum dynamics study of vinylidene-acetylene isomerization: A scheme using the normal mode Hamiltonian, Phys. Chem. Chem. Phys., 2011, 通訊作者
(29) Quasiclassical trajectory study of H+SiH4 reactions in full-dimensionality reveals atomic-level mechanisms, Proc. Natl. Acad. Sci. U. S. A., 2009, 通訊作者
(30) Extensive theoretical study on various low-lying electronic states of silicon monochloride cation including spin-orbit coupling, J. Phy. Chem A, 2009, 通訊作者
(31) Quasiclassical trajectory study of the SiH4 +H -> SiH3 + H2 reaction on a global 12-dimensional ab initio potential energy surface, J. Phy. Chem., 2008, 通訊作者
(32) Influence of solvent polarity and hydrogen bonding on the electronic transition of Coumarin 120: A TD-DFT study, ChemPhysChem, 2008, 通訊作者
(33) Efficient quantum calculations of vibrational states of vinylidene in full-dimensionality: A scheme with combination of methods, J. Chem. Phys., 2008, 通訊作者
(34) Extensive theoretical study on the low-lying electronic states of silicon monofluoride cation including spin-orbit coupling, J. Comput. Chem., 2008, 通訊作者 [2] 
參考資料