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Volumn 18, Issue 5, 1999, Pages 361-367

Delft Molecular Mechanics Study on the Structures of Monoclinic MFI and H[Al]ZSM-5

Author keywords

Delft molecular mechanics; H AI ZSM 5; Monoclinic MFI; Optimized structures

Indexed keywords


EID: 0347083204     PISSN: 02545861     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (3)

References (16)
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  • 2
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    • The location of p-xylene in a new, single crystal of zeolite H-ZSM-5 with a new, sorbed-induced, orthorhombic framework symmetry
    • van Koningsveld H, Tuinstra F, van Bekkum H et al. The location of p-xylene in a new, single crystal of zeolite H-ZSM-5 with a new, sorbed-induced, orthorhombic framework symmetry. Acta Crystallogr., 1989, B45: 423-431
    • (1989) Acta Crystallogr. , vol.B45 , pp. 423-431
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  • 3
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    • Temperature-induced monoclinic/orthorhombic transition in germanium MFI-type zeolites
    • Lopez A, Soulard M, Guth J L. Temperature-induced monoclinic/orthorhombic transition in germanium MFI-type zeolites. Zeolites, 1990, 10:134-136
    • (1990) Zeolites , vol.10 , pp. 134-136
    • Lopez, A.1    Soulard, M.2    Guth, J.L.3
  • 4
    • 0025413946 scopus 로고
    • The monoclinic framework structure of zeolite H-ZSM-5. Comparison with -the orthorhombic framework of as-synthesized ZSM-5
    • van Koningsveld H, Jansen J C, van Bekkum H. The monoclinic framework structure of zeolite H-ZSM-5. Comparison with -the orthorhombic framework of as-synthesized ZSM-5. Zeolites, 1990, 10: 235-242
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  • 5
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    • Reactivity theory of zeolitic Brönsted acidic site
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    • Van Santen, R.A.1    Kramer, G.L.2
  • 7
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    • Sitting of Al and bridging hydroxyl groups in ZSM-5: A computer simulation study
    • Schröder K-P. Sauer J, Leslie M, Catlow C R A. Sitting of Al and bridging hydroxyl groups in ZSM-5: A computer simulation study. Zeolites, 1992, 12: 20-23
    • (1992) Zeolites , vol.12 , pp. 20-23
    • Schröder, K.-P.1    Sauer, J.2    Leslie, M.3    Catlow, C.R.A.4
  • 9
    • 0002909489 scopus 로고
    • The effects of local structural relaxation on aluminum sitting within H-ZSM-5
    • Lonsinger S R, Chakraborty A K, Theodorou D N et al. The effects of local structural relaxation on aluminum sitting within H-ZSM-5. Catal. Lett., 1991, 11: 209-218
    • (1991) Catal. Lett. , vol.11 , pp. 209-218
    • Lonsinger, S.R.1    Chakraborty, A.K.2    Theodorou, D.N.3
  • 10
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    • Quantum chemical studies of acid sites in zeolite ZSM-5
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    • Redondo, A.1    Hay, P.J.2
  • 11
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    • A consistent molecular mechanics force field for all-silica zeolites
    • de Vos Burchart E, Verheij V A, van Bekkum H et al. A consistent molecular mechanics force field for all-silica zeolites. Zeolites, 1992, 12: 183-189
    • (1992) Zeolites , vol.12 , pp. 183-189
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  • 12
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    • Computer simulation study on isomorphously substituted silicalites
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  • 13
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    • Kramer, G.J.1    De Man, A.J.M.2    Van Santen, R.A.3
  • 15
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    • van Koningsveld H, van Bekkum H, Jansen J C. On the location and disorder of the tetrapropylammonium (TPA) ion in zeolite ZSM-5 with improved framework accuracy. Acta Crystallog., 1987, B43: 127-132
    • (1987) Acta Crystallog , vol.B43 , pp. 127-132
    • Van Koningsveld, H.1    Van Bekkum, H.2    Jansen, J.C.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.