| Density function theoretical study on the complex involved in Th atom-activated C–C bond in C_2H_6 |
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| 引用本文： | 王青青,李鹏,高涛,王红艳,敖冰云.Density function theoretical study on the complex involved in Th atom-activated C–C bond in C_2H_6[J].中国物理 B,2016,25(6):63102-063102. |
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| 作者姓名： | 王青青 李鹏 高涛 王红艳 敖冰云 |
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| 作者单位： | 1.Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, China;2.College of Physics and Electronic Engineering, Shanxi University, Taiyuan 030006, China;3.School of Physical Science and Technology, Southwest Jiaotong University, Chengdu 610031, China;4.Science and Technology on Surface Physics and Chemistry Laboratory, P. O. Box 9071-35, Jiangyou 621907, China |
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| 基金项目： | Project supported by the National Natural Science Foundation of China (Grant Nos. 21371160, 21401173, and 11364023). |
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| 摘 要： |
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| 收稿时间： | 2015-12-29 |
Density function theoretical study on the complex involved in Th atom-activated C-C bond in C2H6 |
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| Institution: | 1.Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, China;2.College of Physics and Electronic Engineering, Shanxi University, Taiyuan 030006, China;3.School of Physical Science and Technology, Southwest Jiaotong University, Chengdu 610031, China;4.Science and Technology on Surface Physics and Chemistry Laboratory, P. O. Box 9071-35, Jiangyou 621907, China |
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| Abstract: | |
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| Keywords: | reaction mechanism Mayer bond order electron localization function density of states |
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