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External, internal and semi-internal vibrations in molecular solids: spectroscopic criteria for identification

dc.contributor.authorPrasad, Paras N.en_US
dc.contributor.authorKopelman, Raoulen_US
dc.date.accessioned2006-04-17T16:36:33Z
dc.date.available2006-04-17T16:36:33Z
dc.date.issued1973-09-01en_US
dc.identifier.citationPrasad, Paras N., Kopelman, Raoul (1973/09/01)."External, internal and semi-internal vibrations in molecular solids: spectroscopic criteria for identification." Chemical Physics Letters 21(3): 505-510. <http://hdl.handle.net/2027.42/33821>en_US
dc.identifier.urihttp://www.sciencedirect.com/science/article/B6TFN-44GP5HW-18/2/e8b3cdca0aa5a18a71413246b4399457en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/33821
dc.description.abstractA new method to identify the nature of vibrations in molecular crystals as external or internal is proposed. The criterion is that in isotropic mixed crystals of protonated and corresponding perdeuterated compounds, the external motions (phonons) are in the amalgamation limit, while the internal modes, and the "semi-internal" methyl torsions, are usually in the separated band limit. This criterion is supported by experimental isotopic mixed crystal studies of many molecular crystals. Previous criteria, like temperature and isotope shifts, are shown to be less reliable. Anthracene and biphenyl Raman spectra, as well as literature data, are used as illustrations.en_US
dc.format.extent519996 bytes
dc.format.extent3118 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypetext/plain
dc.language.isoen_US
dc.publisherElsevieren_US
dc.titleExternal, internal and semi-internal vibrations in molecular solids: spectroscopic criteria for identificationen_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.hlbtoplevelScienceen_US
dc.subject.hlbtoplevelEngineeringen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumDepartment of Chemistry, University of Michigan, Ann Arbor, Michigan 48104, USAen_US
dc.contributor.affiliationumDepartment of Chemistry, University of Michigan, Ann Arbor, Michigan 48104, USAen_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/33821/1/0000078.pdfen_US
dc.identifier.doihttp://dx.doi.org/10.1016/0009-2614(73)80294-5en_US
dc.identifier.sourceChemical Physics Lettersen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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