SCOPUS 정보 검색 플랫폼

Surface Science

Volumn 445, Issue 2-3, 2000, Pages 267-282

Theoretical study of CO adsorption on Pt, Ru and Pt-M (M = Ru, Sn, Ge) clusters

(3) Liao, Meng Sheng a Cabrera, Carlos R a Ishikawa, Yasuyuki a

a UNIVERSITY OF PUERTO RICO (Puerto Rico)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON MONOXIDE; COMPUTER SIMULATION; DEHYDROGENATION; DISSOCIATION; GERMANIUM; OXIDATION; PLATINUM; PROBABILITY DENSITY FUNCTION; RUTHENIUM; SUBSTITUTION REACTIONS; SURFACES; TIN;

RELATIVISTIC DENSITY FUNCTIONAL SELF CONSISTENT FIELD METHOD; WATER ACTIVATION;

ADSORPTION;

EID: 0033895942 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/S0039-6028(99)01075-4 Document Type: Article

Times cited : (96)

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