原子与分子物理学报, 2008, 25 (2): 274, 网络出版: 2008-08-17  

FeCH2+H2→Fe+CH4反应机理的密度泛函理论研究

Theoretical Study on the reaction of FeCH2+H2→Fe+CH4
作者单位
1 长江师范学院化学及环境科学系,重庆,408003
2 绿色化学与技术教育部重点实验室四川大学化学学院,成都,610064
引用该论文

徐建华, 胡常伟. FeCH2+H2→Fe+CH4反应机理的密度泛函理论研究[J]. 原子与分子物理学报, 2008, 25(2): 274.

徐建华, 胡常伟. Theoretical Study on the reaction of FeCH2+H2→Fe+CH4[J]. Journal of Atomic and Molecular Physics, 2008, 25(2): 274.

参考文献

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徐建华, 胡常伟. FeCH2+H2→Fe+CH4反应机理的密度泛函理论研究[J]. 原子与分子物理学报, 2008, 25(2): 274. 徐建华, 胡常伟. Theoretical Study on the reaction of FeCH2+H2→Fe+CH4[J]. Journal of Atomic and Molecular Physics, 2008, 25(2): 274.

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