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Density function theoretical study on the complex involved in Th atom-activated C-C bond in C2H6

         

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  • 来源
    《中国物理:英文版》 |2016年第6期|172-178|共7页
  • 作者单位

    Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, China;

    College of Physics and Electronic Engineering, Shanxi University, Taiyuan 030006, China;

    Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, China;

    School of Physical Science and Technology, Southwest Jiaotong University, Chengdu 610031, China;

    Science and Technology on Surface Physics and Chemistry Laboratory, P.O.Box 9071-35, Jiangyou 621907, China;

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  • 正文语种 eng
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