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Volumn 113, Issue 35, 2009, Pages 15643-15651

QM/MM study of the effect of local environment on dissociative adsorption in BaY zeolites

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVE SITE; ADSORBATE MOLECULES; ALUMINUM ATOMS; BASIS SETS; DISSOCIATIVE ADSORPTION; FORCE FIELDS; LOCAL ENVIRONMENTS; NITROMETHANE; OXYGEN ATOM; QM/MM METHOD; QUANTUM CHEMICAL CALCULATIONS; REDUCTION REACTION;

EID: 70149094407     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp9020905     Document Type: Article
Times cited : (19)

References (65)
  • 7
    • 0038344721 scopus 로고    scopus 로고
    • Corma, A. J. Catal. 2003, 216, 298-312.
    • (2003) J. Catal. , vol.216 , pp. 298-312
    • Corma, A.1
  • 8
    • 0038344688 scopus 로고    scopus 로고
    • Davis, R. J. J. Catal. 2003, 216, 396-405.
    • (2003) J. Catal. , vol.216 , pp. 396-405
    • Davis, R.J.1
  • 33
    • 80052443323 scopus 로고    scopus 로고
    • Theoretical modeling of zeolite catalysis: Nitrogen oxide catalysis over metal-exchanged zeolites
    • In, Grassian, V., Ed.; Taylor and Francis: New York
    • McMillan, S. A.; Broadbelt, L. J.; Snurr, R. Q. Theoretical modeling of zeolite catalysis: nitrogen oxide catalysis over metal-exchanged zeolites. In Environmental Catalysis; Grassian, V., Ed.; Taylor and Francis: New York, 2005.
    • (2005) Environmental Catalysis
    • McMillan, S.A.1    Broadbelt, L.J.2    Snurr, R.Q.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.