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Study with density functional theory method on methane C-H bond activaton on the MoO2/HZSM-5 active center
Zhou DH(周丹红); Ma D(马丁); Wang Y(王妍); Liu XC(刘宪春); Bao XH(包信和)
Source PublicationChemical Physics Letters
2003
Volume373Pages:46-51
Department502
Funding Project502
Contribution Rank1;1
URL查看原文
Document Type期刊论文
Identifierhttp://cas-ir.dicp.ac.cn/handle/321008/82875
Collection中国科学院大连化学物理研究所
Recommended Citation
GB/T 7714
Zhou DH,Ma D,Wang Y,et al. Study with density functional theory method on methane C-H bond activaton on the MoO2/HZSM-5 active center[J]. Chemical Physics Letters,2003,373:46-51.
APA 周丹红,马丁,王妍,刘宪春,&包信和.(2003).Study with density functional theory method on methane C-H bond activaton on the MoO2/HZSM-5 active center.Chemical Physics Letters,373,46-51.
MLA 周丹红,et al."Study with density functional theory method on methane C-H bond activaton on the MoO2/HZSM-5 active center".Chemical Physics Letters 373(2003):46-51.
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