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Volumn 101, Issue 48, 1997, Pages 10058-10064

Density functional theory calculations of the effects of local composition and defect structure on the proton affinity of H-ZSM-5

Author keywords

[No Author keywords available]

Indexed keywords

COMPOSITION EFFECTS; CRYSTAL ATOMIC STRUCTURE; CRYSTAL DEFECTS; CRYSTAL LATTICES; PROTONS; SILICON COMPOUNDS;

EID: 0031270824     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp971449q     Document Type: Article
Times cited : (56)

References (42)
  • 24
    • 0009486021 scopus 로고    scopus 로고
    • Hightower, J. W., Delgass, W. N., Iglesia, E., Bell, A. T., Eds.; Elsevier: New York
    • Nicholas, J. B. In Studies in Surface Science and Catalysis; Hightower, J. W., Delgass, W. N., Iglesia, E., Bell, A. T., Eds.; Elsevier: New York, 1996; Vol. 101, p 1263.
    • (1996) Studies in Surface Science and Catalysis , vol.101 , pp. 1263
    • Nicholas, J.B.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.