Thermodynamics of alkali alkanoates IX. Heat capacity and thermodynamic functions of lithium 2-methylpropanoate at temperatures from 7 K to 535 K
dc.contributor.author | Ngeyi, Stanley P. | en_US |
dc.contributor.author | Abhari, Ramin | en_US |
dc.contributor.author | Westrum, Jr. , Edgar F. | en_US |
dc.date.accessioned | 2006-04-10T15:35:27Z | |
dc.date.available | 2006-04-10T15:35:27Z | |
dc.date.issued | 1993-10 | en_US |
dc.identifier.citation | Ngeyi, 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.uri | http://www.sciencedirect.com/science/article/B6WHM-45P10K3-13/2/d59a2782c84e15f7e5b01472041b4cab | en_US |
dc.identifier.uri | https://hdl.handle.net/2027.42/30569 | |
dc.description.abstract | The 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.extent | 198857 bytes | |
dc.format.extent | 3118 bytes | |
dc.format.mimetype | application/pdf | |
dc.format.mimetype | text/plain | |
dc.language.iso | en_US | |
dc.publisher | Elsevier | en_US |
dc.title | Thermodynamics of alkali alkanoates IX. Heat capacity and thermodynamic functions of lithium 2-methylpropanoate at temperatures from 7 K to 535 K | en_US |
dc.type | Article | en_US |
dc.rights.robots | IndexNoFollow | en_US |
dc.subject.hlbsecondlevel | Materials Science and Engineering | en_US |
dc.subject.hlbsecondlevel | Chemistry | en_US |
dc.subject.hlbsecondlevel | Chemical Engineering | en_US |
dc.subject.hlbsecondlevel | Biological Chemistry | en_US |
dc.subject.hlbtoplevel | Engineering | en_US |
dc.subject.hlbtoplevel | Science | en_US |
dc.subject.hlbtoplevel | Health Sciences | en_US |
dc.description.peerreviewed | Peer Reviewed | en_US |
dc.contributor.affiliationum | Department of Chemistry, University of Michigan, Ann Arbor, MI 48109, U.S.A. | en_US |
dc.contributor.affiliationother | Department of Chemistry, Madonna University, Livonia, MI 48150, U.S.A. | en_US |
dc.contributor.affiliationother | Department of Chemistry, Madonna University, Livonia, MI 48150, U.S.A. | en_US |
dc.description.bitstreamurl | http://deepblue.lib.umich.edu/bitstream/2027.42/30569/1/0000204.pdf | en_US |
dc.identifier.doi | http://dx.doi.org/10.1006/jcht.1993.1117 | en_US |
dc.identifier.source | The Journal of Chemical Thermodynamics | en_US |
dc.owningcollname | Interdisciplinary and Peer-Reviewed |
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