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Theoretical study on potential energy surface of the C2H2FO radical
  • 期刊名称：J. Phys. Chem. A
  • 时间：0
  • 作者或编辑：3448
  • 第一作者所属机构：State Key Laboratory of Theoretical and Computatio
  • 页码：106 (38): 8917-8924
  • 语言：英文
  • 相关项目：新型小分子及离子的结构与反应机理的理论研究
作者： Cao DB|Ding YH|Li ZS|Huang XR|Sun CC|
同期刊论文项目
新型小分子及离子的结构与反应机理的理论研究
期刊论文 80
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