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Theoretical Cluster Studies on the Catalytic Sulfidation of MoO3
  • 期刊名称：J. Phys. Chem. C
  • 时间：0
  • 页码：6791-6801
  • 语言：英文
  • 相关项目：分子筛结构与吸附催化性能的理论计算与分子模拟研究
作者： 史雪荣|王建国|
同期刊论文项目
分子筛结构与吸附催化性能的理论计算与分子模拟研究
期刊论文 15 会议论文 5
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