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DFT studies on the electronic properties of organometallic-polyoxomolybdate anions [Cp*nMo6O19-n]((2
  • ISSN号：2210-271X
  • 期刊名称：Computational and Theoretical Chemistry
  • 时间：2011.12.12
  • 页码：1-7
  • 相关项目：Dawson型多酸化合物手性形成的理论研究
作者： Wang, Jian-Ping|Guan, Wei|Yan, Li-Kai|Su, Zhong-Min|
同期刊论文项目
Dawson型多酸化合物手性形成的理论研究
期刊论文 39
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