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Computational Mechanistic Study of C-C Coupling of Methanol and Allenes Catalyzed by an Iridium Comp
  • ISSN号：0276-7333
  • 期刊名称：Organometallics
  • 时间：0
  • 页码：2066-2077
  • 相关项目：采用量子化学计算方法，探索四配位平面碳在构建纳米分子中的应用
作者： Li, Haixia|Wang, Zhi-Xiang|
同期刊论文项目
采用量子化学计算方法，探索四配位平面碳在构建纳米分子中的应用
期刊论文 28
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