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  • 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, Bin Li, Zhitao Shen, Yinghui Ren, Wensheng Bian*, “Efficient quantum calculation of the vibrational states of acetylene.” Chem. Phys. 2012, 400, 1.
  • Chunfang Zhang, Haitao Ma, Wensheng Bian*, “Highly accurate ab initio potential energy surface for chemical reactions.” Prog. Chem. 2012, 24, 1082.
  • Haitao Ma, Chunfang Zhang, Zhijun Zhang, Xiaojun Liu, Wensheng Bian*, “New ab initio potential energy surfaces for the Renner-Teller coupled 11Aˊ and 11A〞states of CH2.” Adv. Phys. Chem. 2012, 2012, 236750.
  • Hongmei Zhao, Lu Pan, Wensheng Bian*,“A theoretical study on the reaction  mechanisms of O(3P)+1-butene.” Int. J. Quantum Chem. 2012,112, 858.