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Density functional theory study of the role of the metal-cation ensemble in catalytic reaction
Sun, Dapeng; Li, Wei-Xue
Source PublicationABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
2012-03-25
Volume243
Indexed BySCI ; ISTP
SubtypeMeeting Abstract
WOS HeadingsScience & Technology ; Physical Sciences
WOS SubjectChemistry, Multidisciplinary
WOS Research AreaChemistry
Language英语
WOS IDWOS:000324475105928
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Document Type期刊论文
Identifierhttp://cas-ir.dicp.ac.cn/handle/321008/143094
Collection中国科学院大连化学物理研究所
AffiliationChinese Acad Sci, Dalian Inst Chem Phys, State Key Lab Catalysis, Dalian 116023, Liaoning, Peoples R China
Recommended Citation
GB/T 7714
Sun, Dapeng,Li, Wei-Xue. Density functional theory study of the role of the metal-cation ensemble in catalytic reaction[J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY,2012,243.
APA Sun, Dapeng,&Li, Wei-Xue.(2012).Density functional theory study of the role of the metal-cation ensemble in catalytic reaction.ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY,243.
MLA Sun, Dapeng,et al."Density functional theory study of the role of the metal-cation ensemble in catalytic reaction".ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 243(2012).
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