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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1649
DC FieldValueLanguage
dc.contributor.authorNeuber, M.en_US
dc.contributor.authorDondur, Veraen_US
dc.contributor.authorKarge, H. G.en_US
dc.contributor.authorPacheco, L.en_US
dc.contributor.authorErnst, S.en_US
dc.contributor.authorWeitkamp, J.en_US
dc.date.accessioned2022-12-21T16:08:41Z-
dc.date.available2022-12-21T16:08:41Z-
dc.date.issued1988-01-01-
dc.identifier.issn0167-2991en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/1649-
dc.description.abstractFour dealuminated Y-type zeolites were prepared by treatment of NH4Y with (NH4)2SiF6. An in-depth characterization of the materials was carried out using XRD, TGA/DTG, i.r. spectroscopy, TPD of ammonia and pyridine, and ethyl benzene disproportionate as a catalytic test reaction. The results of i.r. spectroscopy indicate that with increasing degree of dealumination the density of Bron-sted acid sites decreases. At the same time, an enhancement of the acid strength was established by temperature programmed desorption of ammonia and pyridine. The steady state activity in the ethylbenzene disproportionation increases with decreasing aluminum content up to an Si/Al ratio of ca. 6 due to the enhancement of acid site strength. As a whole, ethylbenzene disproportionation is shown to be a sensible test reaction for the characterization of acidity of dealuminated zeolites. It was discovered that dealumination via the Skeels and Breck method brings about a sharp reduction of the induction period in the catalytic disproportionation of ethylbenzene. © Elsevier Science Publishers B.V.en
dc.relation.ispartofStudies in Surface Science and Catalysisen
dc.titleSpectroscopic and catalytic characterization of faujasites dealuminated via the (NH<inf>4</inf>)<inf>2</inf>SiF<inf>6</inf> methoden_US
dc.typeConference Paperen_US
dc.identifier.doi10.1016/S0167-2991(09)60623-6-
dc.identifier.scopus2-s2.0-79957452367-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/79957452367-
dc.relation.firstpage461en
dc.relation.lastpage469en
dc.relation.issueCen
dc.relation.volume37en
item.fulltextNo Fulltext-
item.cerifentitytypePublications-
item.openairetypeConference Paper-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.grantfulltextnone-
crisitem.author.orcid0000-0003-3507-3966-
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University of Belgrade
Faculty of Physical Chemistry
Studentski trg 12-16
11158 Belgrade 118
PAC 105305
SERBIA
University of Belgrade Faculty of Physical Chemistry