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Applied Catalysis A: General

Volumn 172, Issue 1, 1998, Pages 85-95

Different adsorbate binding mechanisms of hydrocarbons: Theoretical studies for Cu(111)-C2H2 and Cu(111)-C2H4

(2) Witko, M a Hermann, K b

a INSTITUTE OF CATALYSIS AND SURFACE CHEMISTRY (Poland)

b FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT (Germany)

Author keywords

Adsorbate binding; Cluster model; Density functional theory; Hydrocarbons; Metals

Indexed keywords

EID: 0343886667 PISSN: 0926860X EISSN: None Source Type: Journal
DOI: 10.1016/S0926-860X(98)00108-2 Document Type: Article

Times cited : (34)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.