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Ab initio potential energy surface and quantum dynamics for the H + CH4 -〉H2 + CH3 reaction
  • ISSN号：0021-9606
  • 期刊名称：Journal of Chemical Physics
  • 时间：2011.2.2
  • 页码：064323-
  • 相关项目：分子单量子态的制备与相互作用研究
作者： Zhou, Yong|Fu, Bina|Wang, Chunrui|Collins, Michael A.|Zhang, Dong H.|
同期刊论文项目
分子单量子态的制备与相互作用研究
期刊论文 42
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用神经网络方法拟合的反应体系H＋CH4←→H2＋CH3的一个全域势能面