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Selection rules for the vibrational spectra of high polymers
dc.contributor.authorLiang, C. Y.en_US
dc.date.accessioned2006-04-13T15:03:54Z
dc.date.available2006-04-13T15:03:54Z
dc.date.issued1957en_US
dc.identifier.citationLiang, C. Y. (1957)."Selection rules for the vibrational spectra of high polymers." Journal of Molecular Spectroscopy 1(1-4): 61-68. <http://hdl.handle.net/2027.42/32506>en_US
dc.identifier.urihttp://www.sciencedirect.com/science/article/B6WK8-4CT0GH5-9/2/e734b337838977b00b79556b85f01e18en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/32506
dc.description.abstractWith the aid of the Born cyclic postulate, the selection rules for the vibrational modes of a crystalline polymer and an oriented infinite chain-molecule have been discussed. The necessary conditions for the modes to be active in the infrared or Raman spectrum have been deduced from the translation group of the crystal or of the chain. Approximate methods have also been discussed for a finite chain-molecule and for a high polymer of amorphous form.en_US
dc.format.extent568766 bytes
dc.format.extent3118 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypetext/plain
dc.language.isoen_US
dc.publisherElsevieren_US
dc.titleSelection rules for the vibrational spectra of high polymersen_US
dc.typeArticleen_US
dc.rights.robotsIndexNoFollowen_US
dc.subject.hlbsecondlevelPhysicsen_US
dc.subject.hlbsecondlevelChemistryen_US
dc.subject.hlbsecondlevelBiological Chemistryen_US
dc.subject.hlbtoplevelScienceen_US
dc.subject.hlbtoplevelHealth Sciencesen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumHarrison M. Randall Laboratory of Physics, University of Michigan, Ann Arbor, Michigan, USAen_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/32506/1/0000596.pdfen_US
dc.identifier.doihttp://dx.doi.org/10.1016/0022-2852(57)90010-3en_US
dc.identifier.sourceJournal of Molecular Spectroscopyen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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