On the mechanism of CO adsorption on a silica-supported ruthenium catalyst
dc.citation.epage | 38 | en_US |
dc.citation.issueNumber | 1-2 | en_US |
dc.citation.spage | 27 | en_US |
dc.citation.volumeNumber | 60 | en_US |
dc.contributor.author | Kantcheva, M. | en_US |
dc.contributor.author | Sayan, S. | en_US |
dc.date.accessioned | 2016-02-08T10:39:32Z | |
dc.date.available | 2016-02-08T10:39:32Z | |
dc.date.issued | 1999 | en_US |
dc.department | Department of Chemistry | en_US |
dc.description.abstract | The adsorption of CO at room temperature on a Ru/SiO2 catalyst has been studied by means of FTIR spectroscopy. Spectral evidence for formation of water molecules and a quantity of very dispersed ruthenium on the catalyst surface during CO adsorption was found. On the basis of these experimental results a new reaction scheme for the interaction of CO with a silica-supported ruthenium catalyst is proposed. | en_US |
dc.description.provenance | Made available in DSpace on 2016-02-08T10:39:32Z (GMT). No. of bitstreams: 1 bilkent-research-paper.pdf: 70227 bytes, checksum: 26e812c6f5156f83f0e77b261a471b5a (MD5) Previous issue date: 1999 | en |
dc.identifier.doi | 10.1023/A:1019082218590 | en_US |
dc.identifier.issn | 1011-372X | |
dc.identifier.uri | http://hdl.handle.net/11693/25128 | |
dc.language.iso | English | en_US |
dc.relation.isversionof | https://doi.org/10.1023/A:1019082218590 | en_US |
dc.source.title | Catalysis Letters | en_US |
dc.subject | CO adsorption | en_US |
dc.subject | Mechanism | en_US |
dc.subject | Morphology change | en_US |
dc.subject | Silica-supported ruthenium | en_US |
dc.title | On the mechanism of CO adsorption on a silica-supported ruthenium catalyst | en_US |
dc.type | Article | en_US |
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