Issue 33, 2007

Co-templating and modelling in the rational synthesis of zeolitic solids

Abstract

A ‘co-templating’ strategy supported by molecular modelling has been used to prepare, for the first time, silicoaluminophosphates with the SAV and KFI framework topologies, each of which has a three-dimensionally connected pore system with high specific volume.

Graphical abstract: Co-templating and modelling in the rational synthesis of zeolitic solids

Supplementary files

Article information

Article type
Communication
Submitted
11 Apr 2007
Accepted
01 Jun 2007
First published
20 Jun 2007

Chem. Commun., 2007, 3470-3472

Co-templating and modelling in the rational synthesis of zeolitic solids

M. Castro, R. Garcia, S. J. Warrender, A. M. Z. Slawin, P. A. Wright, P. A. Cox, A. Fecant, C. Mellot-Draznieks and N. Bats, Chem. Commun., 2007, 3470 DOI: 10.1039/B705377K

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