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Thermodynamics of alkali alkanoates IX. Heat capacity and thermodynamic functions of lithium 2-methylpropanoate at temperatures from 7 K to 535 K

dc.contributor.authorNgeyi, Stanley P.en_US
dc.contributor.authorAbhari, Raminen_US
dc.contributor.authorWestrum, Jr. , Edgar F.en_US
dc.date.accessioned2006-04-10T15:35:27Z
dc.date.available2006-04-10T15:35:27Z
dc.date.issued1993-10en_US
dc.identifier.citationNgeyi, Stanley P., Abhari, Ramin, Westrum, Jr., Edgar F. (1993/10)."Thermodynamics of alkali alkanoates IX. Heat capacity and thermodynamic functions of lithium 2-methylpropanoate at temperatures from 7 K to 535 K." The Journal of Chemical Thermodynamics 25(10): 1197-1203. <http://hdl.handle.net/2027.42/30569>en_US
dc.identifier.urihttp://www.sciencedirect.com/science/article/B6WHM-45P10K3-13/2/d59a2782c84e15f7e5b01472041b4caben_US
dc.identifier.urihttps://hdl.handle.net/2027.42/30569
dc.description.abstractThe heat capacity of lithium 2-methylpropanoate was measured by equilibrium adiabatic calorimetry at temperatures, T from 7 K up to 350 K and by d.s.c. from 330 K through melting to 535 K. A small diffuse hump was observed in the range T = 125 K to 250 K. A solid-to-solid (intercrystalline) transition was observed at T = 445 K, and melting to the isotropic liquid occurred at 510 K. The enthalpies [Delta]trsHom and entropies [Delta]trsSom of transition were calculated to be 903R[middle dot]K and 2.03R for the solid-to-solid transformation (assumed to be first order) and 1045R[middle dot]K and 2.05R for melting.en_US
dc.format.extent198857 bytes
dc.format.extent3118 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypetext/plain
dc.language.isoen_US
dc.publisherElsevieren_US
dc.titleThermodynamics of alkali alkanoates IX. Heat capacity and thermodynamic functions of lithium 2-methylpropanoate at temperatures from 7 K to 535 Ken_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, MI 48109, U.S.A.en_US
dc.contributor.affiliationotherDepartment of Chemistry, Madonna University, Livonia, MI 48150, U.S.A.en_US
dc.contributor.affiliationotherDepartment of Chemistry, Madonna University, Livonia, MI 48150, U.S.A.en_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/30569/1/0000204.pdfen_US
dc.identifier.doihttp://dx.doi.org/10.1006/jcht.1993.1117en_US
dc.identifier.sourceThe Journal of Chemical Thermodynamicsen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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