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Volumn 110, Issue 44, 2006, Pages 22213-22219

Prediction of a highly activated state of CO adsorbed on an Al/Fe(100) bimetallic surface

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CARBON MONOXIDE; CATALYSTS; DIFFUSION; DISSOCIATION; ELECTRONIC PROPERTIES; MONOLAYERS; THERMAL EFFECTS;

EID: 33751349906     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp056123t     Document Type: Article
Times cited : (17)

References (64)
  • 61
    • 84906384377 scopus 로고    scopus 로고
    • 3C-OH) from our DFT-GGA calculation is 1.430 A
    • 3C-OH) from our DFT-GGA calculation is 1.430 A.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.