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Volumn 116, Issue 40, 2012, Pages 21447-21458

A density functional theory study on carbon monoxide adsorption on platinum-osmium and platinum-ruthenium-osmium alloys

Author keywords

[No Author keywords available]

Indexed keywords

BACK-DONATION; CARBON MONOXIDE ADSORPTION; CO ADSORPTION; INTERNAL BONDS; METAL SUBSTRATE; ORBITALS; PERIODIC DENSITY FUNCTIONAL THEORY CALCULATIONS; PT ATOMS; STRETCHING FREQUENCY; TERTIARY ALLOY; THEORETICAL FRAMEWORK; THEORETICAL MODELS;

EID: 84867490478     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp3074199     Document Type: Article
Times cited : (12)

References (66)
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    • (code available from).
    • Kokalj, A. Comput. Mater. Sci. 2003, 28, 155-168 (code available from http://www.xcrysden.org/).
    • (2003) Comput. Mater. Sci. , vol.28 , pp. 155-168
    • Kokalj, A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.