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The microwave spectrum and structure of allyl alcohol
dc.contributor.authorBadawi, Hassanen_US
dc.contributor.authorLorencak, Primozen_US
dc.contributor.authorHillig, Kurt W. IIen_US
dc.contributor.authorImachi, Misakoen_US
dc.contributor.authorKuczkowski, Robert L.en_US
dc.date.accessioned2006-04-07T19:45:48Z
dc.date.available2006-04-07T19:45:48Z
dc.date.issued1987-11-16en_US
dc.identifier.citationBadawi, Hassan, Lorencak, Primoz, Hillig, II, Kurt W., Imachi, Misako, Kuczkowski, Robert L. (1987/11/16)."The microwave spectrum and structure of allyl alcohol." Journal of Molecular Structure 162(3-4): 247-254. <http://hdl.handle.net/2027.42/26503>en_US
dc.identifier.urihttp://www.sciencedirect.com/science/article/B6TGS-44F76JS-D9/2/6da0730cd38b3e5436d8e574b6ca9d6cen_US
dc.identifier.urihttps://hdl.handle.net/2027.42/26503
dc.description.abstractThe microwave spectrum of the normal species of the gauche, gauche isomer of allyl alcohol has been reassigned and rotational and centrifugal distortion constants have been determined. Rotational constants of nine deuterated species three carbon-13 species and the oxygen-18 species have also been obtained. These data were used to estimate structural parameters by least-squares fitting of the effective moments of inertia. Good agreement with an earlier electron diffraction and ab initio study was obtained. Unassigned transitions from another isomer were observed, presumably the cis, gauche conformer.en_US
dc.format.extent543346 bytes
dc.format.extent3118 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypetext/plain
dc.language.isoen_US
dc.publisherElsevieren_US
dc.titleThe microwave spectrum and structure of allyl alcoholen_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, The University of Michigan, Ann Arbor, MI 48109 U.S.A.en_US
dc.contributor.affiliationumDepartment of Chemistry, The University of Michigan, Ann Arbor, MI 48109 U.S.A.en_US
dc.contributor.affiliationumDepartment of Chemistry, The University of Michigan, Ann Arbor, MI 48109 U.S.A.en_US
dc.contributor.affiliationumDepartment of Chemistry, The University of Michigan, Ann Arbor, MI 48109 U.S.A.en_US
dc.contributor.affiliationumDepartment of Chemistry, The University of Michigan, Ann Arbor, MI 48109 U.S.A.en_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/26503/1/0000039.pdfen_US
dc.identifier.doihttp://dx.doi.org/10.1016/0022-2860(87)87056-4en_US
dc.identifier.sourceJournal of Molecular Structureen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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