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Ab initio HF and density-functional theory studies on the structure and vibrational frequency of huperzine A

Ab initio HF and density-functional theory studies on the structure and vibrational frequency of huperzine A

Wei-Liang Zhu; Hua-Liang Jiang; Jian-De Gu; Jian-Zhong Chen; Jing-Kang Shen; Kai-Xian Chen; Ru-Yun Ji; Yang Cao
  • 作者Wei-Liang Zhu; Hua-Liang Jiang; Jian-De Gu; Jian-Zhong Chen; Jing-Kang Shen; Kai-Xian Chen; Ru-Yun Ji; Yang Cao
  • 卷第488卷
  • 印刷ISSN0166-1280
  • 文件大小119.26KB
  • 发表时间1999
  • DOI10.1016/s0166-1280(98)00605-8
  • 页码21-28
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