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Assignment of torsion and low frequency bending vibrations of secondary chlorides

dc.contributor.authorMoore, Willie H.en_US
dc.contributor.authorChing, J. H. C.en_US
dc.contributor.authorWarrier, A. V. R.en_US
dc.contributor.authorKrimm, Samuelen_US
dc.date.accessioned2006-04-17T16:35:46Z
dc.date.available2006-04-17T16:35:46Z
dc.date.issued1973-10en_US
dc.identifier.citationMoore, W. H., Ching, J. H. C., Warrier, A. V. R., Krimm, S. (1973/10)."Assignment of torsion and low frequency bending vibrations of secondary chlorides." Spectrochimica Acta Part A: Molecular Spectroscopy 29(10): 1847-1858. <http://hdl.handle.net/2027.42/33808>en_US
dc.identifier.urihttp://www.sciencedirect.com/science/article/B6THM-44K7VVC-D6/2/3a67a0126cd88d00b6d18420a64bc74aen_US
dc.identifier.urihttps://hdl.handle.net/2027.42/33808
dc.description.abstractFar infrared and Raman spectra of 2-chloropropane, 2-chlorobutane and dl- and meso-2,4-dichloropentane have been analyzed in order to assign the torsional force constants in the valence force field for secondary chlorides. Band assignments have been based on experimental data as well as preliminary normal vibration calculations. With incorporation of torsional force constants, and a global refinement of the force field, the observed low frequency bands of the above molecules, as well as those of 3-chloropentane, are very well accounted for.en_US
dc.format.extent911414 bytes
dc.format.extent3118 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypetext/plain
dc.language.isoen_US
dc.publisherElsevieren_US
dc.titleAssignment of torsion and low frequency bending vibrations of secondary chloridesen_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.hlbsecondlevelBiological Chemistryen_US
dc.subject.hlbtoplevelEngineeringen_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 48104, U.S.A.en_US
dc.contributor.affiliationumHarrison M. Randall Laboratory of Physics, University of Michigan, Ann Arbor, Michigan 48104, U.S.A.en_US
dc.contributor.affiliationumHarrison M. Randall Laboratory of Physics, University of Michigan, Ann Arbor, Michigan 48104, U.S.A.en_US
dc.contributor.affiliationumHarrison M. Randall Laboratory of Physics, University of Michigan, Ann Arbor, Michigan 48104, U.S.A.en_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/33808/1/0000064.pdfen_US
dc.identifier.doihttp://dx.doi.org/10.1016/0584-8539(73)80169-2en_US
dc.identifier.sourceSpectrochimica Acta Part A: Molecular Spectroscopyen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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