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• W2058876912 abstract "the semiempirical quantum chemical MNDO (modified neglect of diatomic overlap) technique is adopted to calculate the substitution energy for boron at different possible framework sites in the ZSM-5 zeolite structure. The topological analysis of the preferred boron substitution site indicates that boron in present in the 10-member ring of the straight and sinusoidal channel. The relative strengths of different acid sites in boron-substituted ZSM-5 are evaluated from the calculated proton affinity values. We have attempted to correlate the substitution energy and proton binding energy to acidic and catalytic properties observed for BZSM-5." @default.
• W2058876912 created "2016-06-24" @default.
• W2058876912 creator A5035157489 @default.
• W2058876912 date "1992-04-01" @default.
• W2058876912 modified "2023-09-26" @default.
• W2058876912 title "Preferred sites for the isomoprhous substituted for boron in ZSM-5 zeolite structure" @default.
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• W2058876912 doi "https://doi.org/10.1016/0144-2449(92)90041-m" @default.
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