Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/30859
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dc.contributor.authorSivakumar, T-
dc.contributor.authorNayar, T Ramesh Chandran-
dc.contributor.authorShanthi, K-
dc.contributor.authorSivasankar, B-
dc.date.accessioned2015-03-12T06:09:40Z-
dc.date.available2015-03-12T06:09:40Z-
dc.date.issued1998-09-
dc.identifier.issn0975-0991 (Online); 0971-457X (Print)-
dc.identifier.urihttp://hdl.handle.net/123456789/30859-
dc.description293-301en_US
dc.description.abstractThe catalytic dehydrogenation of cyclohexanol to cyclohexanone is an industrially important reaction. The catalysts La2CuO4 and strontium substituted lanthanum copper oxide Sr0.2 La1.8 CuO3.9 have been evaluated for their catalytic activities. They found to yield cyclohexanone in the temperature range of 573-613K beyond which dehydration is favoured. The results obtained by the flow reactor technique were fitted in different models (Langmuir-Hinshelwood mechanism) to find out the rate determining step using a non-linear least square fitting computer programme. The most suitable model was found to be a Langmuir Hinshelwood model, involving surface reaction-dual site with negligible adsorption of cyclohexanone and hydrogen.en_US
dc.language.isoen_USen_US
dc.publisherNISCAIR-CSIR, Indiaen_US
dc.rights CC Attribution-Noncommercial-No Derivative Works 2.5 Indiaen_US
dc.sourceIJCT Vol.05(5) [September 1998]en_US
dc.titleKinetic modelling for dehydrogenation of cyclohexanol on Srx La2-x Cu O4-y (x=0 & 0.2) catalyst systemsen_US
dc.typeArticleen_US
Appears in Collections:IJCT Vol.05(5) [September 1998]

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