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Please use this identifier to cite or link to this item: http://gukir.inflibnet.ac.in:8080/jspui/handle/123456789/5464
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dc.contributor.authorPatel, MC
dc.contributor.authorRay, A
dc.contributor.authorVenkataraman, A
dc.date.accessioned2020-06-12T15:08:02Z-
dc.date.available2020-06-12T15:08:02Z-
dc.date.issued1997
dc.identifier.citationJOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS , Vol. 58 , 5 , p. 749 - 754en_US
dc.identifier.uri10.1016/S0022-3697(96)00182-5
dc.identifier.urihttp://gukir.inflibnet.ac.in:8080/jspui/handle/123456789/5464-
dc.description.abstractDifferent mechanic and non-mechanic equations are used to compute kinetic parameters from TG studies of FeC4H4O6 . 2.5H(2)O. A phase boundary reaction mechanism is proposed for the dehydration of the tartrate. The results from de electrical conductivity have been used to supplement the thermal data. Kinetic parameters are also evaluated employing DTG/DTA technique. Infrared and magnetic susceptibility data are employed to propose the molecular structure of the tartrate. (C) 1997 Elsevier Science Ltd.en_US
dc.publisherPERGAMON-ELSEVIER SCIENCE LTD
dc.subjectthermal dehydration
dc.subjecttartrate
dc.subjectinfrared
dc.titleStudies on the thermal dehydration of FeC4H4O6.2.5H(2)O and its molecular structure from infrared spectral dataen_US
dc.typeArticle
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