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Molecular modelling methods have been used to predict the locations and orientations adopted by 1,1-dibenzyl-1,1-dimethylammonium template ions in zeolite beta and hence to rationalise the extensive crystallographic faulting in this industrially-important material.
A. P. Stevens and P. A. Cox, J. Chem. Soc., Chem. Commun., 1995, 343 DOI: 10.1039/C39950000343
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