A conformational study of 1-bromo-2-chloroethane in zeolites
The conformational properties of 1-bromo-2-chloroethane (BCE) in several representative zeolites including silicalite-1, siliceous Y (Si-Y), Na-Y, and zeolite L have been investigated by FT-Raman spectroscopy in combination with thermogravimetric analysis. The results indicate that the conformationa...
Veröffentlicht in: | Langmuir : the ACS journal of surfaces and colloids. - 1985. - 25(2009), 14 vom: 21. Juli, Seite 8042-50 |
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Format: | Online-Aufsatz |
Sprache: | English |
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2009
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Zugriff auf das übergeordnete Werk: | Langmuir : the ACS journal of surfaces and colloids |
Schlagworte: | Journal Article |
Zusammenfassung: | The conformational properties of 1-bromo-2-chloroethane (BCE) in several representative zeolites including silicalite-1, siliceous Y (Si-Y), Na-Y, and zeolite L have been investigated by FT-Raman spectroscopy in combination with thermogravimetric analysis. The results indicate that the conformational and dynamic behavior of BCE inside a zeoltic host is strongly influenced by several factors such as the framework topology, the Si/Al ratio, and the nature and the locations of charge-balancing cations. For siliceous zeolites (silicalite-1 and Si-Y), the anti population of BCE increases significantly relative to pure liquid upon initial loading at room temperature. Interestingly, when lowering temperature, the anti population of BCE in silicalite-1 continues to increase, but the conformational equilibrium of BCE inside Si-Y shifts to the gauche conformer. Zeolite L and Na-Y with extra-framework cations show an almost exclusive preference for the gauche mode of the BCE molecule at room temperature, and the conformational population does not change significantly at low temperatures |
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Beschreibung: | Date Completed 17.09.2009 Date Revised 14.07.2009 published: Print Citation Status PubMed-not-MEDLINE |
ISSN: | 1520-5827 |
DOI: | 10.1021/la9002675 |