近年代表性论文 近年代表性论文

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  • Yanan Wu#; Jianwei Cao#; Haitao Ma; Chunfang Zhang; Wensheng Bian*; Dianailys Nunez-Reyes; Kevin M. Hickson*, Conical intersection-regulated intermediates in bimolecular reactions: 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 excited potential surface in C(1D) + D2 complex-forming reaction, Nat. Commun., 2017, 8: 14094.
  • Yinghui Ren; Wensheng Bian*, Mode-specific tunneling splittings for a sequential double-hydrogen transfer case: An accurate quantum mechanical scheme., J. Phys. Chem. Lett., 2015, 6(10): 1824~1829.
  • 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,  J. Chem. Phys., 2017, 146(13): 134309.
  • Chunfang Zhang; Yujun Zheng; Jianwei Cao*; Wensheng Bian*, Quasiclassical trajectory study of the C(1D) + HD reaction, RSC Adv., 2017, 7(55): 34348~34355.
  • 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, J. Chem. Phys., 2016, 144(18): 184302.
  • Feng Wu; Yinghui Ren; Wensheng Bian*, The hydrogen tunneling splitting in malonaldehyde: A full-dimensional time-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-orbit coupling, 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') + H reaction., J. Chem. Phys., 2015, 142(16): 164309.
  • 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. J. Chem. Phys., 2014, 140 (23): 234301.

  • Yanan Wu, Chunfang Zhang, Jianwei Cao*, Wensheng Bian*, Quasiclassical trajectory study of the C(1D)+H2→CH+H reaction 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 energy surface"J. Chem. Phys., 2013,139: 014306.
  • 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, 2013, 117: 5291.
  • Lu Pan, Wensheng Bian*, "Theoretical study on the photodegradation mechanism of nona-BDEs in methanol." ChemPhysChem, 2013, 14: 1264.
  • Le. Yu, Wensheng Bian*, "Electronically excited-state properties and predissociation mechanisms of phosphorus monofluoride: 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*, "Accurate quantum 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 the H+SiH4 abstraction reaction using an ab initio potential energy surface." J. Chem. Phys., 2011, 134: 024315.
  • Le Yu, Wensheng Bian*, "Extensive theoretical study on electronically excited states and predissociation mechanisms of sulfur monoxide including spin-orbit coupling." J. Comput. Chem., 2011, 32: 1577.