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Dipole Moment Studies. VI. Dipole Moments of the Propylphosphines

dc.contributor.authorMorse, Joseph G.en_US
dc.contributor.authorParry, Robert Walkeren_US
dc.date.accessioned2010-05-06T22:22:37Z
dc.date.available2010-05-06T22:22:37Z
dc.date.issued1972-12-15en_US
dc.identifier.citationMorse, Joseph G.; Parry, R. W. (1972). "Dipole Moment Studies. VI. Dipole Moments of the Propylphosphines." The Journal of Chemical Physics 57(12): 5367-5371. <http://hdl.handle.net/2027.42/70575>en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/70575
dc.description.abstractThe dipole moments of mono‐n‐propylphosphine and mono‐i‐propylphosphine, as measured in the gas phase with a heterodyne beat apparatus, are 1.09±0.06 and 1.22±0.03 D, respectively. The moments of mono‐n‐propylphosphine, di‐n‐propylphosphine, and tri‐n‐propylphosphine as measured in benzene solution and corrected for solvent effect are 1.17±0.05, 1.22±0.05, and 1.16±0.08 D, respectively. The moments for mono‐i‐propylphosphine, di‐i‐propylphosphine, and tri‐i‐propylphosphine as measured in benzene solution and corrected for solvent effects are 1.13±0.03, 1.32±0.12, and 1.32±0.04 D, respectively. Discrepancies between gas phase and solution values are considered, and values for each series are discussed in terms of a bond polarization model.en_US
dc.format.extent3102 bytes
dc.format.extent344375 bytes
dc.format.mimetypetext/plain
dc.format.mimetypeapplication/pdf
dc.publisherThe American Institute of Physicsen_US
dc.rights© The American Institute of Physicsen_US
dc.titleDipole Moment Studies. VI. Dipole Moments of the Propylphosphinesen_US
dc.typeArticleen_US
dc.subject.hlbsecondlevelPhysicsen_US
dc.subject.hlbtoplevelScienceen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumDepartment of Chemistry, The University of Michigan, Ann Arbor, Michiganen_US
dc.contributor.affiliationotherDepartment of Chemistry, Utah State University, Logan, Utah 84321en_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/70575/2/JCPSA6-57-12-5367-1.pdf
dc.identifier.doi10.1063/1.1678232en_US
dc.identifier.sourceThe Journal of Chemical Physicsen_US
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dc.owningcollnamePhysics, Department of


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