Articles

• Preface

  i-iv

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• Retraction Notice

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• Theoretical Study of Stereodynamics for the $S+H_2 \ (υ=0$-$2, j=0)→ SH+H$ Reaction

  Yanlei Liu, Hongsheng Zhai, Yufang Liu

  155-163

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• The Weakening or Enhancing of $N$-$H\cdots O$ Intermolecular Hydrogen Bond in Different Solvents Revealed by Density Functional Calculations

  Donglin Li, Yufang Liu

  164-171

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• The Potential Energy Curves and Spectral Constants of $Si_2N$

  Xiaoqin Han, Xiajie Xiao

  172-178

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• A Theoretical Study about Three Organic Semiconductor Based on Oligothiophenes

  Yarui Shi, Huiling Wei

  179-189

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• Elastic Low-Energy Electron Collisions with Methylamine

  Kedong Wang, Ju Meng

  190-196

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• Ab Initio Calculation on the Low-Lying Excited States of BSe(+) Cation Including Spin-Orbit Coupling

  Siyuan Liu, Hongsheng Zhai

  197-205

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• Investigating Spectral Red Shift Mechanism of Fluorescent Chromophores Using Time-Dependent Density Functional Theory

  Pei-Li Zhao, Huan Lou, Jing-Bin Xu, Jian Song

  206-214

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• ESIPT of 1-[N-(2-Pyridyl) Aminomethylidene]-2(1H)-Naphtalenone: A TDDFT Study

  Dapeng Yang, Rui Zheng, Yusheng Wang, Jian Lv

  215-224

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