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Volumn 119, Issue 17, 2003, Pages 9178-9182

Density functional characterization of N2 dissociation on the step of ruthenium clusters

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CATALYSTS; CHARGE TRANSFER; CHEMICAL ACTIVATION; CHEMICAL BONDS; DISSOCIATION; MOLECULAR VIBRATIONS; PROBABILITY DENSITY FUNCTION; RUTHENIUM;

EID: 0344036074     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1615761     Document Type: Article
Times cited : (21)

References (27)
  • 5
    • 0034631337 scopus 로고    scopus 로고
    • S. Dahl, E. Tornqvist, and I. Chorkendorff, J. Catal. 192, 381 (2000); S. Dahl, J. Sehested, C. J. H. Jacobsen, E. Tornqvist, and I. Chorkendorff, ibid. 192, 391 (2000).
    • (2000) J. Catal. , vol.192 , pp. 381
    • Dahl, S.1    Tornqvist, E.2    Chorkendorff, I.3
  • 24
    • 0033572871 scopus 로고    scopus 로고
    • A. Citra and L. Andrews, J. Am. Chem. Soc. 121, 11567 (1999); A. Citra and L. Andrews, J. Phys. Chem. A 104, 1152 (2000).
    • (1999) J. Am. Chem. Soc. , vol.121 , pp. 11567
    • Citra, A.1    Andrews, L.2
  • 25
    • 0009737839 scopus 로고    scopus 로고
    • A. Citra and L. Andrews, J. Am. Chem. Soc. 121, 11567 (1999); A. Citra and L. Andrews, J. Phys. Chem. A 104, 1152 (2000).
    • (2000) J. Phys. Chem. A , vol.104 , pp. 1152
    • Citra, A.1    Andrews, L.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.