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Volumn 93, Issue 2, 1997, Pages 333-345

Density functional theory calculations of adsorption and reactivity of methanol at alumino-silicate Brønsted acid centres

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Indexed keywords


EID: 33748616845     PISSN: 09565000     EISSN: None     Source Type: Journal    
DOI: 10.1039/a606198b     Document Type: Article
Times cited : (63)

References (113)
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    • J. Sauer, C. Kölmel, F. Haase and R. Ahlrichs, Proc. 9th Int. Zeol. Conf., ed. R. von Ballmoos, J. B. Higgins and M. H. J. Treacy, Butterworths, London, 1992, p. 679.
    • (1992) Proc. 9th Int. Zeol. Conf. , pp. 679
    • Sauer, J.1    Kölmel, C.2    Haase, F.3    Ahlrichs, R.4
  • 9
    • 0012177843 scopus 로고    scopus 로고
    • S. Greatbanks, I. H. Hillier, N. A. Burton and P. Sherwood, 1996, 105, 3770
    • S. Greatbanks, I. H. Hillier, N. A. Burton and P. Sherwood, 1996, 105, 3770.
  • 73
    • 3342922190 scopus 로고
    • J. Andzelm and E. Wimmer, J. Phys. Chem., 1992, 96, 1280. DGauss is a density functional electronic structure software product available from Oxford Molecular.
    • (1992) J. Phys. Chem. , vol.96 , pp. 1280
    • Andzelm, J.1    Wimmer, E.2
  • 87
    • 33748630018 scopus 로고    scopus 로고
    • Sadlej basis set supplied in the Cadpac 6.0 distribution (ref. 78)
    • Sadlej basis set supplied in the Cadpac 6.0 distribution (ref. 78).
  • 96
    • 0011708115 scopus 로고
    • ed. R. N. Dixon, Chemical Society, London
    • I. M. Mills, in Theoretical Chemistry, ed. R. N. Dixon, Chemical Society, London, 1974.
    • (1974) Theoretical Chemistry
    • Mills, I.M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.