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Computational Mechanistic Study on C-p*Ir Complex-Mediated Acceptorless Alcohol Dehydrogenation: Bif
  • ISSN号：0276-7333
  • 期刊名称：Organometallics
  • 时间：0
  • 页码：2349-2363
  • 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|Lu, Gang|Jiang, Jinliang|Huang, Fang|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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