【题 名】：Theoretical investigation of the conventional CX1X2− (X1, X2 = H, F, Cl, Br, and I) compounds
【作 者】：

• Liang Junxi1,
• Wang Yanbin1,
• Zhang Qiang2, , ,
• Geng Zhiyuan3,
• Li Guihua1
  

【期刊、会议、单位名称】：Computational and Theoretical Chemistry
【年, 卷(期), 起止页码】：In Press, Corrected Proof
【全文链接】：http://www.sciencedirect.com/science/article/pii/S2210271X12003684