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Volumn 110, Issue 10, 2006, Pages 4929-4936

Density functional theoretical calculations for a Co2/γ- Al2O3 model catalyst: Structures of the γ-Al 2O3 bulk and surface and attachment sites for Co 2+ ions

Author keywords

[No Author keywords available]

Indexed keywords

ADSORBENTS; ALUMINUM COMPOUNDS; CARBON MONOXIDE; COBALT COMPOUNDS; ELECTRONIC STRUCTURE; GAMMA RAYS;

EID: 33645532024     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp057341p     Document Type: Article
Times cited : (24)

References (91)
  • 11
    • 0000724947 scopus 로고
    • Joyner, R. W., van Santen, R. A., Eds.; NATO ASI Series C, NATO: Brussels, Belgium
    • Iwasawa, Y. In Elementary Reaction Steps in Heterogeneous Catalysis; Joyner, R. W., van Santen, R. A., Eds.; NATO ASI Series C, Vol. 398, NATO: Brussels, Belgium, 1993; p 287.
    • (1993) Elementary Reaction Steps in Heterogeneous Catalysis , vol.398 , pp. 287
    • Iwasawa, Y.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.