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Thermodynamics of thallium alkanoates II. Heat capacity and thermodynamic functions of thallium(I) n-heptanoate

dc.contributor.authorNgeyi, Stanley P.en_US
dc.contributor.authorLopez de la Fuente, F. L.en_US
dc.contributor.authorCheda, Jose A. R.en_US
dc.contributor.authorFernandez-Martin, F.en_US
dc.contributor.authorWestrum, Jr. , Edgar F.en_US
dc.date.accessioned2006-04-07T19:05:32Z
dc.date.available2006-04-07T19:05:32Z
dc.date.issued1985-05en_US
dc.identifier.citationNgeyi, S. P., Lopez de la Fuente, F. L., Cheda, J. A. R., Fernandez-Martin, F., Westrum, Jr., Edgar F. (1985/05)."Thermodynamics of thallium alkanoates II. Heat capacity and thermodynamic functions of thallium(I) n-heptanoate." The Journal of Chemical Thermodynamics 17(5): 409-418. <http://hdl.handle.net/2027.42/25684>en_US
dc.identifier.urihttp://www.sciencedirect.com/science/article/B6WHM-4CX6M91-2/2/e22b5cf679ccd6c2c2834c5a3a1fc45aen_US
dc.identifier.urihttps://hdl.handle.net/2027.42/25684
dc.description.abstractThe sub-ambient heat capacity of thallium(I) n-heptanoate is characterized by two sets of transitions between 262 and 301 K. The lowest transition (at 262.8 K) has a maximum Cp, m/R [approximate] 700. Next, a bifurcated pair (at 267.8 and 271.7 K) has (Cp, m/R)'s [approximate] 200, and the highest bifurcated pair (at 297.2 and 300.9 K) has maximum (Cp, m/R)'s [approximate] 450 and [approximate] 16000. The corresponding values of [Delta]trsSmo/R for the two sets are about 1.935 and 2.215. The heat capacities are in fair accord with the d.s.c. values of Fernandez-Martin, Lopez de la Fuente, and Cheda over the common range of superambient values. At 298.15 K the values of {Smo(T)-Smo(0)}/R, {Hmo(T)-Hmo(0)}/R, and -{Gmo(T)-Hmo(0)}/RT are 38.58, 5514.7 K, and 20.30. Smoothed thermodynamic values are tabulated at selected temperatures through melting.en_US
dc.format.extent595663 bytes
dc.format.extent3118 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypetext/plain
dc.language.isoen_US
dc.publisherElsevieren_US
dc.titleThermodynamics of thallium alkanoates II. Heat capacity and thermodynamic functions of thallium(I) n-heptanoateen_US
dc.typeArticleen_US
dc.rights.robotsIndexNoFollowen_US
dc.subject.hlbsecondlevelMaterials Science and Engineeringen_US
dc.subject.hlbsecondlevelChemistryen_US
dc.subject.hlbsecondlevelChemical Engineeringen_US
dc.subject.hlbsecondlevelBiological Chemistryen_US
dc.subject.hlbtoplevelEngineeringen_US
dc.subject.hlbtoplevelScienceen_US
dc.subject.hlbtoplevelHealth Sciencesen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumDepartment of Chemistry, University of Michigan, Ann Arbor, Michigan 48109, U.S.A.en_US
dc.contributor.affiliationumDepartment of Chemistry, University of Michigan, Ann Arbor, Michigan 48109, U.S.A.en_US
dc.contributor.affiliationumDepartment of Chemistry, University of Michigan, Ann Arbor, Michigan 48109, U.S.A.en_US
dc.contributor.affiliationumDepartment of Chemistry, University of Michigan, Ann Arbor, Michigan 48109, U.S.A.en_US
dc.contributor.affiliationumDepartment of Chemistry, University of Michigan, Ann Arbor, Michigan 48109, U.S.A.en_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/25684/1/0000238.pdfen_US
dc.identifier.doihttp://dx.doi.org/10.1016/0021-9614(85)90138-7en_US
dc.identifier.sourceThe Journal of Chemical Thermodynamicsen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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