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Volumn 100, Issue 4 SPEC. ISS., 2004, Pages 489-494

Possible molecular structure of promoted Lewis acidity sites in ZnZSM-5

Author keywords

Cluster models; DFT calculations; Lewis acidity; Molecular structure; Structural stability; Zeolites; Zinc cation

Indexed keywords

ADSORPTION; CATALYSIS; FOURIER TRANSFORM INFRARED SPECTROSCOPY; MOLECULAR STRUCTURE; NATURAL FREQUENCIES; POSITIVE IONS; PROBABILITY DENSITY FUNCTION; SILICA; STRUCTURAL ANALYSIS;

EID: 7544247580     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.20158     Document Type: Conference Paper
Times cited : (34)

References (20)
  • 18
    • 1542474070 scopus 로고    scopus 로고
    • Chemical Applications of Density-Functional Theory, Laird, B. B.; ROSS, R. B.; Ziegler, T., Eds.; American Chemical Society: Washington, DC
    • Baker, J.; Muir, M.; Andzelm, J.; Scheiner, A. In Chemical Applications of Density-Functional Theory, ACS Symposium Series 629; Laird, B. B.; ROSS, R. B.; Ziegler, T., Eds.; American Chemical Society: Washington, DC, 1996.
    • (1996) ACS Symposium Series , vol.629
    • Baker, J.1    Muir, M.2    Andzelm, J.3    Scheiner, A.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.