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Volumn 127, Issue 2, 2007, Pages

Density functional theory study of C Hx (x=1-3) adsorption on clean and CO precovered Rh(111) surfaces

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; BOND STRENGTH (CHEMICAL); CARBON MONOXIDE; CHARGE TRANSFER; DENSITY FUNCTIONAL THEORY; RHODIUM;

EID: 34547187080     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2751155     Document Type: Article
Times cited : (19)

References (67)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.