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Density Functional Theory Investigations on M + CO2 towards MO + CO (M = B, Al, Si)
  • 期刊名称：Chinese J. Struct. Chem.
  • 时间：2013
  • 页码：413-419
  • 相关项目：纳米限域中Au纳米团簇催化CO氧化反应的机制研究
作者： XueLi Cheng|LeMin He|YanYun Zhao|Feng Li|
同期刊论文项目
纳米限域中Au纳米团簇催化CO氧化反应的机制研究
期刊论文 23
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