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The chlorine nuclear quadrupole coupling tensor in chlorotrifluoroethylene

dc.contributor.authorHillig, Kurt W. IIen_US
dc.contributor.authorBittner, Eric R.en_US
dc.contributor.authorKuczkowski, Robert L.en_US
dc.contributor.authorLewis-Bevan, W.en_US
dc.contributor.authorGerry, M. C. L.en_US
dc.date.accessioned2006-04-07T20:31:51Z
dc.date.available2006-04-07T20:31:51Z
dc.date.issued1988-12en_US
dc.identifier.citationHillig, II, K. W., Bittner, E. R., Kuczkowski, R. L., Lewis-Bevan, W., Gerry, M. C. L. (1988/12)."The chlorine nuclear quadrupole coupling tensor in chlorotrifluoroethylene." Journal of Molecular Spectroscopy 132(2): 369-379. <http://hdl.handle.net/2027.42/27550>en_US
dc.identifier.urihttp://www.sciencedirect.com/science/article/B6WK8-4CRHFC9-G2/2/bd63269aed895b4fe5264bfce76d4c6ben_US
dc.identifier.urihttps://hdl.handle.net/2027.42/27550
dc.description.abstractThe 273 hyperfine components from 56 rotational transitions of chlorotrifluoroethylene were measured with a Fourier transform microwave spectrometer. A global least-squares fit was made to the rotational constants, quartic distortion constants, and 35Cl quadrupole coupling constants; the RMS deviation of the fit was 1.6 kHz. It is shown that such high-resolution measurements enable [chi]ab to be determined without the near degeneracies usually necessary with less precise data. The principle tensor quadrupole coupling constants are x[chi]zz = -77.46(10), xxx = 38.85(10), and [chi]yy = xcc = 38.614(3) MHz. The values are comparable to other vinyl chlorides, removing some anomalies from previous studies.en_US
dc.format.extent620398 bytes
dc.format.extent3118 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypetext/plain
dc.language.isoen_US
dc.publisherElsevieren_US
dc.titleThe chlorine nuclear quadrupole coupling tensor in chlorotrifluoroethyleneen_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.affiliationumDepartment of Chemistry, University of Michigan, Ann Arbor, Michigan 48109en_US
dc.contributor.affiliationumDepartment of Chemistry, University of Michigan, Ann Arbor, Michigan 48109en_US
dc.contributor.affiliationumDepartment of Chemistry, University of Michigan, Ann Arbor, Michigan 48109en_US
dc.contributor.affiliationotherDepartment of Chemistry and Biochemistry, Southern Illinois University. Carbondale, Illinois 62901en_US
dc.contributor.affiliationotherDepartment of Chemistry, The University of British Columbia, 2036 Main Mall Vancouver, British Columbia. Canada, V6T I Y6en_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/27550/1/0000594.pdfen_US
dc.identifier.doihttp://dx.doi.org/10.1016/0022-2852(88)90332-3en_US
dc.identifier.sourceJournal of Molecular Spectroscopyen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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