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Dipole Moment Studies. V. The Dipole Moments of the Methylphosphine Boranes

dc.contributor.authorMorse, Joseph G.en_US
dc.contributor.authorParry, Robert Walkeren_US
dc.date.accessioned2010-05-06T21:45:55Z
dc.date.available2010-05-06T21:45:55Z
dc.date.issued1972-12-15en_US
dc.identifier.citationMorse, Joseph G.; Parry, R. W. (1972). "Dipole Moment Studies. V. The Dipole Moments of the Methylphosphine Boranes." The Journal of Chemical Physics 57(12): 5365-5367. <http://hdl.handle.net/2027.42/70185>en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/70185
dc.description.abstractDipole moments of methylphosphine borane, dimethylphosphine borane, and trimethylphosphine borane were determined in benzene solution. After correction for solvent effects the values obtained were: CH3PH2BH3, 4.58 D; (CH3)2PHBH3, 4.78 D; (CH3)3PBH3, 4.97 D. The variation in these moments is interpreted in terms of a polarization model.en_US
dc.format.extent3102 bytes
dc.format.extent223563 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. V. The Dipole Moments of the Methylphosphine Boranesen_US
dc.typeArticleen_US
dc.subject.hlbsecondlevelPhysicsen_US
dc.subject.hlbtoplevelScienceen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumDepartment of Chemistry, University of Michigan, Ann Arbor, Michigan 48104en_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/70185/2/JCPSA6-57-12-5365-1.pdf
dc.identifier.doi10.1063/1.1678231en_US
dc.identifier.sourceThe Journal of Chemical Physicsen_US
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dc.identifier.citedreference(a) R. J. W. LeFevre, Dipole Moments (Methuen, London, 1958), (a) p. 2, (b) p. 46, (c) p. 55.en_US
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dc.identifier.citedreferenceG. Kodama, J. R. Weaver, J. LaRochelle, and R. W. Parry, Inorg. Chem. 5, 710 (1966). P. S. Bryan and Robert L. Kuczkowski, Inorg. Chem. 11, 553 (1972), report 4.99±0.2 D4.99±0.2D for (CH3)3PBH3(CH3)3PBH3 and 4.66±0.05 D4.66±0.05D for CH3PH2BH3.CH3PH2BH3.en_US
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dc.owningcollnamePhysics, Department of


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