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Study of Cl‾(H2O)n (n=1-4) using Basin-Hopping Method Coupled with Density Functional Theory
  • ISSN号：0192-8651
  • 期刊名称：Journal of Computational Chemistry
  • 时间：2013.10.10
  • 页码：159-165
  • 相关项目：中大尺度原子、分子团簇电子和几何结构的理论研究
作者： Shuai Jiang|Yi-Rong Liu|Teng Huang|Hui Wen|Kang-Ming Xu|Wei-Xiong Zhao|Wei-Jun Zhang|Wei Huang|
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中大尺度原子、分子团簇电子和几何结构的理论研究
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