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• W2943955276 abstract "Abstract The charge density mismatch concept was applied to the synthesis of high‐charge‐density silicoaluminophosphate SAPO‐69 (OFF) and SAPO‐79 (ERI) and zincoaluminophosphate PST‐16 (CGS), PST‐17 (BPH), PST‐19 (SBS), and ZnAPO‐88 (MER) molecular sieves. Combined alkali‐organoammonium structure direction in these systems is thus enabled. Structure direction is treated from the perspective of stabilizing an ionic framework, the relationships between reaction charge density (OH − /H 3 PO 4 ), alkali and organoammonium content, and ionicity of tetrahedral framework atoms in successful structure direction are presented." @default.
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• W2943955276 date "2019-05-27" @default.
• W2943955276 modified "2023-10-16" @default.
• W2943955276 title "Combined Alkali‐Organoammonium Structure Direction of High‐Charge‐Density Heteroatom‐Containing Aluminophosphate Molecular Sieves" @default.
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• W2943955276 doi "https://doi.org/10.1002/anie.201902623" @default.
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