Articles

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• An Ab Initio Study of the Ground and Low-Lying Excited States of $LiBe^+$

  Yang You, Chuan-Lu Yang, Mei-Shan Wang, Xiao-Guang Ma, Wen-Wang Liu

  63-71

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• Effect of the Initial Rotational and Vibrational State on the Stereodynamics of $N(^4S)+O_2(X^3\sum^-_g)\rightarrow O(^3P)+NO(X^2\Pi)$ Reaction

  Hai-Liang Chen, Zhi-Hong Zhang, Chuan-Lu Yang, Mei-Shan Wang, Xiao-Guang Ma

  72-82

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• Theoretical Investigation of Photoisomerization Mechanisms of N-Salicilydenemethylfurylamine (SMFA)

  Ai-Hua Gao, Meishan Wang

  83-91

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• Theoretical Study of the Spectroscopic Constant and Anharmonic Force Field of $PO^-_2$

  Pengfei Wang, Chonghai Qi, Meishan Wang, Chuanlu Yang, jing Li

  92-102

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• Ab Initio Study of Spectroscopic Constants and Anharmonic Force Field of Hypochlorous Acid $HO^{35}Cl$

  Junjie Liu, Meishan Wang, jing Li, Meizhong Ma, Chuanlu Yang

  103-112

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• Total Cross Sections for Electron Scattering from $CF_4$, $C_2F_4$, $C_2F_6$, $C_3F_8$ in the Energy Range from 100 eV to 5000 eV

  Xiaoming Tan, Mingliang Liu

  113-118

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• Molecular Orientation Effect on the Photodetachment of a Diatomic Molecular Anion

  Zhao-Ming Zhong, Dehua Wang

  119-128

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• Effects of the Reagent Rotational Excitation on the Stereodynamics of the Reaction $C(^3P)+CH(X^2\Pi)→C_2+H$

  Jia Liu, Meishan Wang, Aihua Gao, Chuanlu Yang, Xiaolin Sui, Zhenhua Gao

  129-136

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• A Graphic Method for Computing Multi-Atomic Resonant Photoemission Cross Section

  Yinghao Zhu, Xiaoguang Ma, Yang Liu

  137-144

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• An Algebraic Method to Determine the Local Field of Condensed System

  Weiyi Ren, Taihong Chen, Mingshang Li

  145-154

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