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The microwave spectrum, structure and dipole moment of 1,4-pentadiyne

dc.contributor.authorKuczkowski, Robert L.en_US
dc.contributor.authorLovas, Frank J.en_US
dc.contributor.authorSuenram, R. D.en_US
dc.contributor.authorLattimer, Robert P.en_US
dc.contributor.authorHillig, Kurt W. IIen_US
dc.contributor.authorAshe, Arthur J. IIIen_US
dc.date.accessioned2006-04-07T18:08:37Z
dc.date.available2006-04-07T18:08:37Z
dc.date.issued1981-03en_US
dc.identifier.citationKuczkowski, Robert L., Lovas, Frank J., Suenram, R. D., Lattimer, Robert P., Hillig, II, Kurt W., Ashe, III, Arthur J. (1981/03)."The microwave spectrum, structure and dipole moment of 1,4-pentadiyne." Journal of Molecular Structure 72(): 143-152. <http://hdl.handle.net/2027.42/24440>en_US
dc.identifier.urihttp://www.sciencedirect.com/science/article/B6TGS-44CYB00-1B/2/f5eb37d958c0283711ed47c7bfca36d3en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/24440
dc.description.abstractThe microwave spectra of 1,4-pentadiyne and 1,4-pentadiyne-1,5-d2 are assigned and rotational and centrifugal distortion constants obtained. A unique structure could not be determined. However, analysis of the moments of inertia indicates that the bond distances in C5H4 are close to typical values found in other related compounds. An interaction involving the acetylene moieties is evidenced by the derived bond angles. The data are consistent with either the central CCC angle being close to the tetrahedral value with the acetylene groups pushed away from linearity by approximately 3-4[deg] or opening of the central CCC angle to about 113[deg] along with linear acetylene groups. A range of structures between these two is also possible. The dipole moment is determined to be 0.516(5) D.en_US
dc.format.extent755416 bytes
dc.format.extent3118 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypetext/plain
dc.language.isoen_US
dc.publisherElsevieren_US
dc.titleThe microwave spectrum, structure and dipole moment of 1,4-pentadiyneen_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, MI 48109 U.S.A.en_US
dc.contributor.affiliationumDepartment of Chemistry, University of Michigan, Ann Arbor, MI 48109 U.S.A.en_US
dc.contributor.affiliationumDepartment of Chemistry, University of Michigan, Ann Arbor, MI 48109 U.S.A.en_US
dc.contributor.affiliationotherMolecular Spectroscopy Division, National Bureau of Standards, Washington, D.C. 20234 U.S.A.en_US
dc.contributor.affiliationotherMolecular Spectroscopy Division, National Bureau of Standards, Washington, D.C. 20234 U.S.A.en_US
dc.contributor.affiliationotherMolecular Spectroscopy Division, National Bureau of Standards, Washington, D.C. 20234 U.S.A.en_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/24440/1/0000713.pdfen_US
dc.identifier.doihttp://dx.doi.org/10.1016/0022-2860(81)85014-4en_US
dc.identifier.sourceJournal of Molecular Structureen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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