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• W2020668954 abstract "In the present work different silica surface sites have been studied with quantum chemical methods. Hydrogen bonding of amines with the silica surfaces has been modeled with ammonia and pyridine adsorption. The results indicate that on partially dehydroxylated silica surfaces the geminal hydroxyl groups provide the more stable adsorption sites." @default.
• W2020668954 created "2016-06-24" @default.
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• W2020668954 date "1992-01-01" @default.
• W2020668954 modified "2023-09-28" @default.
• W2020668954 title "Modeling the interaction of amine bases on isolated and geminal hydroxyl groups on silica" @default.
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• W2020668954 doi "https://doi.org/10.1016/0039-6028(92)90914-r" @default.
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