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Heat capacities of bis-tetraethylammonium tetrachloronickelate and tetrachlorozincate I. Structural transitions and thermophysical results

dc.contributor.authorLandee, Christopher P.en_US
dc.contributor.authorWestrum, Jr. , Edgar F.en_US
dc.date.accessioned2006-04-07T17:39:22Z
dc.date.available2006-04-07T17:39:22Z
dc.date.issued1979-03en_US
dc.identifier.citationLandee, Christopher P., Westrum, Jr., Edgar F. (1979/03)."Heat capacities of bis-tetraethylammonium tetrachloronickelate and tetrachlorozincate I. Structural transitions and thermophysical results." The Journal of Chemical Thermodynamics 11(3): 247-260. <http://hdl.handle.net/2027.42/23707>en_US
dc.identifier.urihttp://www.sciencedirect.com/science/article/B6WHM-4CRH9PT-M0/2/df6c358759e2b13cf0655a28adf6cc6aen_US
dc.identifier.urihttps://hdl.handle.net/2027.42/23707
dc.description.abstractThe heat capacities of bis-tetraethylammonium tetrachloronickelate () and tetrachlorozincate () were measured over the temperature range 5 to 350 K by adiabatic calorimetry. Bifurcated anomalies were found for both compounds with the temperatures of the maxima occurring at (222.1 +/- 0.1) K and (222.7 +/- 0.1) K for and at (227.9 +/- 0.2) K and (228.9 +/- 0.2) K for . The excess entropies associated with the transition regions were 9.16 and 9.96 calth K-1 mol-1 respectively. Both transition regions were characterized by equilibrium times of several days. Selected thermal functions Cpo, So, and -{Go(T) - Ho(0)}/T at 298.15 K are, respectively, 151.7, 185.33, and 92.16 calth K-1 mol-1 for and 153.0, 181.52, and 88.53 calth K-1 mol-1 for .en_US
dc.format.extent899705 bytes
dc.format.extent3118 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypetext/plain
dc.language.isoen_US
dc.publisherElsevieren_US
dc.titleHeat capacities of bis-tetraethylammonium tetrachloronickelate and tetrachlorozincate I. Structural transitions and thermophysical resultsen_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, The University of Michigan, Ann Arbor, Michigan 48109, U.S.A.en_US
dc.contributor.affiliationumDepartment of Chemistry, The University of Michigan, Ann Arbor, Michigan 48109, U.S.A.en_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/23707/1/0000679.pdfen_US
dc.identifier.doihttp://dx.doi.org/10.1016/0021-9614(79)90149-6en_US
dc.identifier.sourceThe Journal of Chemical Thermodynamicsen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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