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Volumn 601, Issue 7, 2007, Pages 1747-1753

CO adsorption energies on metals with correction for high coordination adsorption sites - A density functional study

Author keywords

Adsorption energies; Blyholder model; Carbon monoxide; Correction; Density functional calculations; Overbinding

Indexed keywords

BINDING SITES; CARBON MONOXIDE; DENSITY FUNCTIONAL THEORY; METALS; VIBRATIONAL SPECTRA;

EID: 33947584231     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2007.01.052     Document Type: Article
Times cited : (259)

References (81)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.