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Volumn 116, Issue 24, 2012, Pages 13196-13201

Theoretical calculations on the oxidation of CO on Au 55, Ag 13Au 42, Au 13Ag 42, and Ag 55 clusters of nanometer size

Author keywords

[No Author keywords available]

Indexed keywords

BARRIER HEIGHTS; CORE-SHELL; ELECTRON LOCALIZATION FUNCTION; LOCAL DENSITY; METAL CLUSTER; NANOCLUSTER CATALYST; NANOMETER SIZE; OXIDATION OF CO; THEORETICAL CALCULATIONS; TRANSITION STATE;

EID: 84863327054     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp302855n     Document Type: Article
Times cited : (26)

References (61)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.