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Please use this identifier to cite or link to this item: http://repository.li.mahidol.ac.th/dspace/handle/123456789/22529
Title: Molecular modelling and catalytic properties of ammonia adsorption on Brønsted acid sites
Authors: Jumras Limtrakul
Mahidol University
Keywords: Biochemistry, Genetics and Molecular Biology;Chemistry;Physics and Astronomy
Issue Date: 29-Nov-1993
Citation: Journal of Molecular Structure: THEOCHEM. Vol.288, No.1-2 (1993), 105-110
Abstract: The catalytic properties of ammonia adsorption on zeolite clusters have been investigated within the framework of the ab initio self-consistent field method. Full optimization of structures has been carried out at the DZP and TZ2P levels of theory. Two different types of ammonia adsorption on zeolite framework sites are proposed. In one of these, the covalent structures H3SiOHA1(OH)2SiH3...NH3are stabilized on the bridging OH group by two cyclic hydrogen bonds with a binding energy of -12.80 kcal mol-1, which is different from the singly bonded structures previously suggested. The other structure is a type of ion-pair structure [H3SiOA1(OH)2SiH3]-[NH4]+, in which the ammonium cation forms two very strong hydrogen bonds towards the negatively charged framework site. The conversion energy of the ammonia adsorption structure H3SiOHA1(OH)2SiH3...NH3to the ion-pair structure is about -4.63 kcal mol-1. Comparison with the hydrogen halide and silanol (H3SiOH) complexes of ammonia show that H3SiOHA1(OH)2SiH3/NH3is at least as strongly acidic as HF. © 1993.
URI: https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=0039265487&origin=inward
http://repository.li.mahidol.ac.th/dspace/handle/123456789/22529
ISSN: 01661280
Appears in Collections:Scopus 1991-2000

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