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Volumn 111, Issue 30, 2007, Pages 11376-11383

Theoretical study of NO dissociation on stepped Rh(221) and Rh Cu(221) surfaces

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; DENSITY FUNCTIONAL THEORY; DISSOCIATION; REACTION KINETICS; RHODIUM;

EID: 34548224216     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp0722399     Document Type: Article
Times cited : (29)

References (58)
  • 15
    • 84978696420 scopus 로고    scopus 로고
    • Ertl, G, Knözinger, H, Weitkamp, J, Eds, VCH: Weinheim, Germany
    • Ertl, G., Knözinger, H., Weitkamp, J., Eds. Handbook of Heterogeneous Catalysis; Vol. 1, VCH: Weinheim, Germany, 1997.
    • (1997) Handbook of Heterogeneous Catalysis , vol.1
  • 22
  • 54
    • 34548289145 scopus 로고    scopus 로고
    • Blöchl, P. E.; Margl, P.; Schwarz, K. Ab Initio Molecular Dynamics with the Projector Augmented Wave Method. In Chemical Application of Density-Functional Theory; American Chemical Society: Washington, DC, 1996.
    • Blöchl, P. E.; Margl, P.; Schwarz, K. Ab Initio Molecular Dynamics with the Projector Augmented Wave Method. In Chemical Application of Density-Functional Theory; American Chemical Society: Washington, DC, 1996.
  • 58
    • 0004165224 scopus 로고
    • 3rd ed, Harper Collins: New York
    • Laidler, K. J. Chemical Kinetics, 3rd ed.; Harper Collins: New York, 1987.
    • (1987) Chemical Kinetics
    • Laidler, K.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.