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Gale, Julian D., Cheetham, Anthony K. (1992) A computer simulation of the structure of ZSM-18. Zeolites, 12 (6) 674-679 doi:10.1016/0144-2449(92)90114-5

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Reference TypeJournal (article/letter/editorial)
TitleA computer simulation of the structure of ZSM-18
JournalZeolites
AuthorsGale, Julian D.Author
Cheetham, Anthony K.Author
Year1992 (July)Volume12
Issue6
PublisherElsevier BV
DOIdoi:10.1016/0144-2449(92)90114-5Search in ResearchGate
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Mindat Ref. ID16578005Long-form Identifiermindat:1:5:16578005:6
GUID0
Full ReferenceGale, Julian D., Cheetham, Anthony K. (1992) A computer simulation of the structure of ZSM-18. Zeolites, 12 (6) 674-679 doi:10.1016/0144-2449(92)90114-5
Plain TextGale, Julian D., Cheetham, Anthony K. (1992) A computer simulation of the structure of ZSM-18. Zeolites, 12 (6) 674-679 doi:10.1016/0144-2449(92)90114-5
In(1992, July) Zeolites Vol. 12 (6) Elsevier BV

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Li, Ruifeng, Xu, Wenyang, Wang, Jingzhong (1992) Nonaqueous synthesis: Iron aluminosilicates with the ZSM-48 structure. Zeolites, 12 (6) 716-719 doi:10.1016/0144-2449(92)90121-5
Schröder, Klaus-Peter, Sauer, Joachim, Leslie, Maurice, A.Catlow, C.Richard (1992) Siting of AI and bridging hydroxyl groups in ZSM-5: A computer simulation study. Zeolites, 12 (1) 20-23 doi:10.1016/0144-2449(92)90004-9
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Thompson, Robert W. (1992) Comments on the autocatalytic nucleation of (Na, TPA)-ZSM-5. Zeolites, 12 (7) 837-840 doi:10.1016/0144-2449(92)90058-w
Mintova, S., Valtchev, V., Vultcheva, E., Veleva, S. (1992) Crystallization kinetics of zeolite ZSM-5. Zeolites, 12 (2) 210-215 doi:10.1016/0144-2449(92)90086-5
Engelhardt, J., Szabó, M., Kalló, D. (1992) Break-in and deactivation of ZSM-5 during ethylation of toluene. Zeolites, 12 (8) 916-924 doi:10.1016/0144-2449(92)90155-i
Tsokanis, Efthimios A., Thompson, Robert W. (1992) Further investigations of nucleation by initial breeding in the AI-free NH4-ZSM-5 system. Zeolites, 12 (4) 369-373 doi:10.1016/0144-2449(92)90032-k
 
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