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A vibrational analysis of crystalline trans‐1,4‐polybutadiene

dc.contributor.authorHsu, S. L.en_US
dc.contributor.authorMoore, W. H.en_US
dc.contributor.authorKrimm, Samuelen_US
dc.date.accessioned2010-05-06T21:01:05Z
dc.date.available2010-05-06T21:01:05Z
dc.date.issued1975-10en_US
dc.identifier.citationHsu, S. L.; Moore, W. H.; Krimm, S. (1975). "A vibrational analysis of crystalline trans‐1,4‐polybutadiene." Journal of Applied Physics 46(10): 4185-4193. <http://hdl.handle.net/2027.42/69708>en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/69708
dc.description.abstractThe normal vibrations of crystalline trans‐1,4‐polybutadiene have been calculated by combining interchain atom‐atom potentials with the previously proposed intrachain force field. These calculations have been used to analyze the infrared and Raman spectra of an essentially all‐trans urea‐complex polymer. The band splittings and low‐frequency lattice modes observed in these spectra are satisfactorily accounted for by the calculations.en_US
dc.format.extent3102 bytes
dc.format.extent611180 bytes
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dc.format.mimetypeapplication/pdf
dc.publisherThe American Institute of Physicsen_US
dc.rights© The American Institute of Physicsen_US
dc.titleA vibrational analysis of crystalline trans‐1,4‐polybutadieneen_US
dc.typeArticleen_US
dc.subject.hlbsecondlevelPhysicsen_US
dc.subject.hlbtoplevelScienceen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumHarrison M. Randall Laboratory of Physics, and Macromolecular Research Center, University of Michigan, Ann Arbor, Michigan 48104en_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/69708/2/JAPIAU-46-10-4185-1.pdf
dc.identifier.doi10.1063/1.321430en_US
dc.identifier.sourceJournal of Applied Physicsen_US
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dc.identifier.citedreferenceS. L. Hsu and S. Krimm (unpublished).en_US
dc.owningcollnamePhysics, Department of


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