메뉴 건너뛰기




Volumn 102, Issue 38, 1998, Pages 7498-7504

A density functional theory study of the interactions of H2O with H-ZSM-5, Cu-ZSM-5, and Co-ZSM-5

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0001363906     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp981108s     Document Type: Article
Times cited : (58)

References (47)
  • 10
    • 0002607015 scopus 로고
    • Catalytic Decomposition of Nitric Oxide over Promoted Copper-Ion-Exchanged ZSM-5 Zeolites
    • Armor, J. N., Ed.; ACS Symposium Series 552; American Chemical Society: Washington, DC
    • Zhang, Y.; Flytzani-Stephanopoulos, M. Catalytic Decomposition of Nitric Oxide over Promoted Copper-Ion-Exchanged ZSM-5 Zeolites. In Environmental Catalysis; Armor, J. N., Ed.; ACS Symposium Series 552; American Chemical Society: Washington, DC, 1994; p 7.
    • (1994) Environmental Catalysis , pp. 7
    • Zhang, Y.1    Flytzani-Stephanopoulos, M.2
  • 18
    • 33750397116 scopus 로고    scopus 로고
    • 4 over Co-ZSM-5
    • Hightower, J. W., Delgass, W. N., Iglesia, E., Bell, A. T., Eds.; Elsevier Science B. V.; New York
    • 4 over Co-ZSM-5. In Studies in Surface Science and Catalysis; Hightower, J. W., Delgass, W. N., Iglesia, E., Bell, A. T., Eds.; Elsevier Science B. V.; New York, 1996; Vol. 101, p 661.
    • (1996) Studies in Surface Science and Catalysis , vol.101 , pp. 661
    • Aylor, A.W.1    Lobree, L.J.2    Reimer, J.A.3    Bell, A.T.4
  • 20
    • 0004122463 scopus 로고
    • Deactivation of Cu - ZSM-5
    • Armor, J. N., Ed.; ACS Symposium Series 552; American Chemical Society: Washington, DC
    • Kharas, K. C. C.; Robota, H. J.; Datye, A. Deactivation of Cu - ZSM-5. In Environmental Catalysis; Armor, J. N., Ed.; ACS Symposium Series 552; American Chemical Society: Washington, DC, 1994; p 39.
    • (1994) Environmental Catalysis , pp. 39
    • Kharas, K.C.C.1    Robota, H.J.2    Datye, A.3
  • 42
    • 0001869942 scopus 로고
    • Gaussian basis-sets for molecular calculation
    • Schaeffer, H. R., Ed.; Plenum: New York
    • Dunning, T. H.; Hay, P. J. Gaussian basis-sets for molecular calculation. In Modern Theoretical Chemistry; Schaeffer, H. R., Ed.; Plenum: New York, 1977; Vol. 3, p 1.
    • (1977) Modern Theoretical Chemistry , vol.3 , pp. 1
    • Dunning, T.H.1    Hay, P.J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.