Al site distribution in the structurally complex and industrially important ZSM-5 zeolite is determined by studying the spectroscopic response of Al(OSi) units and using a self-consistent combination of up-to-date solid-state NMR correlations (Si-Al and H-Al D-HMQC) and quantum chemistry methods (DFT-D). To unravel the driving forces behind specific Al sitting positions, our approach focuses on ZSM-5 containing its more efficient OSDA, tetrapropylammonium.
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http://dx.doi.org/10.1021/acs.jpclett.7b03050 | DOI Listing |
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