Ap. Stevens et Pa. Cox, POSTULATED MECHANISM FOR FAULTING IN ZEOLITE-BETA, Journal of the Chemical Society, Chemical Communications, (3), 1995, pp. 343-345
Molecular modelling methods have been used to predict the locations an
d orientations adopted by 1,1-dibenzyl-1,1-dimethylammonium template i
ons in zeolite beta and hence to rationalise the extensive crystallogr
aphic faulting in this industrially-important material.