Collect. Czech. Chem. Commun.
2008, 73, 909-920
https://doi.org/10.1135/cccc20080909
Aluminum Siting in the ZSM-22 and Theta-1 Zeolites Revisited: A QM/MM Study
Stepan Sklenaka,*, Jiří Dědečeka, Chengbin Lia, Fei Gaoa, Bavornpon Jansanga, Bundet Boekfaa, Blanka Wichterlováa and Joachim Sauerb
a J. Heyrovský Institute of Physical Chemistry, Academy of Sciences of the Czech Republic, v.v.i., Dolejškova 3, 182 23 Prague 8, Czech Republic
b Institut für Chemie, Humboldt-Universität zu Berlin, Unter den Linden 6, 10099 Berlin, Germany
Abstract
The Al siting in the silicon rich ZSM-22 and Theta-1 zeolites of the TON structure was investigated analyzing already published 27Al 3Q MAS NMR experimental data using QM/MM calculations. The results of our computations show that Al atoms can be located in 6 framework T positions because the two eightfold sites (T1 and T2) split into four fourfold T sites after an Al/Si substitution. The observed resonance at 55.5 ppm corresponds to the T4 site which is predominantly occupied by Al. This site is not located on the surface of the TON ten-membered ring channel and thus the protonic sites related with the majority of Al atoms in the TON structure exhibit a significantly limited reaction space. The 27Al NMR signals centered at 57.6 and 58.7 ppm correspond to either the T2 and T3 sites, respectively, or only to T2. The T2 and T3 sites accommodate some 40% and up to 10%, respectively, of Al while the T1 site is unoccupied by Al. Isotropic shifts of 61.1 and 61.6 ppm were calculated for Al atoms located in the T1-1 and T1-2 sites, respectively. The effect of a silanol "nest" as a next-next-nearest neighbor on the 27Al isotropic chemical shift of Al located in the T4 site is calculated to be less than 1 ppm.
Keywords: QM/MM calculations; Ab initio calculations; BLYP; GIAO; Zeolites; 27Al 3Q MAS NMR spectroscopy; ZSM-5 catalyst; Heterogeneous catalysis.
References: 43 live references.
