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Heat capacity of deuterated ammonium tetrafluoroborate ND4BF4 from 7 K to 348 K
dc.contributor.authorCallanan, Jane E.en_US
dc.contributor.authorWeir, Ron D.en_US
dc.contributor.authorWestrum, Jr. , Edgar F.en_US
dc.date.accessioned2006-04-10T13:58:11Z
dc.date.available2006-04-10T13:58:11Z
dc.date.issued1990-10en_US
dc.identifier.citationCallanan, Jane E., Weir, Ron D., Westrum, Jr., Edgar F. (1990/10)."Heat capacity of deuterated ammonium tetrafluoroborate ND4BF4 from 7 K to 348 K." The Journal of Chemical Thermodynamics 22(10): 957-967. <http://hdl.handle.net/2027.42/28927>en_US
dc.identifier.urihttp://www.sciencedirect.com/science/article/B6WHM-4CRHFCF-1M3/2/1647042507e44528fd36b67c9d3be976en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/28927
dc.description.abstractThe heat capacity of deuterated ammonium tetrafluoroborate ND4BF4 was measured from 7 K to 348 K by adiabatic calorimetry. The curve for heat capacity against temperature is smooth with a broad maximum between 120 K and 165 K, and the peak value in Cp, m [approximate] 14.9[middle dot]R occurs between 145 K to 155 K. The shape of the broad maximum is similar to that found in other anisotropic salts and is believed to be a result of contributions both from the rotation of the ND4+ ion and from a larger than usual dilation of the unit cell. Values of the standard thermodynamic quantities are tabulated up to 350 K.en_US
dc.format.extent689308 bytes
dc.format.extent3118 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypetext/plain
dc.language.isoen_US
dc.publisherElsevieren_US
dc.titleHeat capacity of deuterated ammonium tetrafluoroborate ND4BF4 from 7 K to 348 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 48109-1055, U.S.A.en_US
dc.contributor.affiliationotherCentre for Chemical Technology, National Institute of Standards and Technology, Boulder, CO 80303, U.S.A.en_US
dc.contributor.affiliationotherDepartment of Chemistry and Chemical Engineering, Royal Military College of Canada, Kingston, Ontario K7K 5LO, Canadaen_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/28927/1/0000764.pdfen_US
dc.identifier.doihttp://dx.doi.org/10.1016/0021-9614(90)90185-Sen_US
dc.identifier.sourceThe Journal of Chemical Thermodynamicsen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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