Ab initio HF and density-functional theory studies on the...

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
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Volume:
488
Year:
1999
Language:
english
Pages:
8
DOI:
10.1016/s0166-1280(98)00605-8
File:
PDF, 119 KB
english, 1999
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