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Theoretical Design of Oxide-Supported Single Atom Catalysts
Zhang Tao
Source PublicationACTA PHYSICO-CHIMICA SINICA
2017-08-25
DOI10.3866/PKU.WHXB201706155
Volume33Issue:11Pages:2115-2116
Indexed BySCI
SubtypeEditorial Material
WOS HeadingsScience & Technology ; Physical Sciences
WOS SubjectChemistry, Physical
WOS Research AreaChemistry
WOS KeywordCO OXIDATION ; ACTIVE-SITES ; GOLD ; AU/TIO2 ; CERIA
Language英语
WOS IDWOS:000409322900002
Citation statistics
Document Type期刊论文
Identifierhttp://cas-ir.dicp.ac.cn/handle/321008/150147
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
Zhang Tao. Theoretical Design of Oxide-Supported Single Atom Catalysts[J]. ACTA PHYSICO-CHIMICA SINICA,2017,33(11):2115-2116.
APA Zhang Tao.(2017).Theoretical Design of Oxide-Supported Single Atom Catalysts.ACTA PHYSICO-CHIMICA SINICA,33(11),2115-2116.
MLA Zhang Tao."Theoretical Design of Oxide-Supported Single Atom Catalysts".ACTA PHYSICO-CHIMICA SINICA 33.11(2017):2115-2116.
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