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dc.creatorNgeyi, Stanley P.-
dc.creatorLópez de la Fuente, F. L.-
dc.creatorRodríguez Cheda, José A.-
dc.creatorFernández Martín, Fernando-
dc.creatorWestrum, Edgar F.-
dc.date2007-12-26T12:19:29Z-
dc.date2007-12-26T12:19:29Z-
dc.date1985-05-
dc.date.accessioned2017-01-31T00:59:31Z-
dc.date.available2017-01-31T00:59:31Z-
dc.identifierThe Journal of Chemical Thermodynamics 17(5): 409-418 (1985)-
dc.identifierhttp://hdl.handle.net/10261/2604-
dc.identifier10.1016/0021-9614(85)90138-7-
dc.identifier.urihttp://dspace.mediu.edu.my:8181/xmlui/handle/10261/2604-
dc.descriptionThe 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 ~ 700. Next, a bifurcated pair (at 267.8 and 271.7 K) has (Cp, m/R)'s ~ 200, and the highest bifurcated pair (at 297.2 and 300.9 K) has maximum (Cp, m/R)'s ~ 450 and ~ 16000. The corresponding values of ΔtrsSmo/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.-
dc.descriptionThis research was supported in part by the Structural Chemistry and Chemical Thermodynamics Program of the Chemistry Section of the National Science Foundation under grant CHE-7710049.-
dc.descriptionPeer reviewed-
dc.format595663 bytes-
dc.formatapplication/pdf-
dc.languageeng-
dc.publisherElsevier-
dc.relationhttp.//dx.doi.org/10.1016/0021-9614(85)90138-7-
dc.rightsclosedAccess-
dc.subjectChemical Thermodynamics-
dc.subjectThalium alkanoates-
dc.subjectThermophysics-
dc.subjectHeat Capacity-
dc.titleThermodynamics of thallium alkanoates II. Heat capacity and thermodynamic functions of thallium(I) n-heptanoate-
dc.typeArtículo-
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