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dc.creatorLattimer, Robert P.en_US
dc.creatorKuczkowski, R. L.en_US
dc.date.accessioned2006-06-15T17:05:50Z
dc.date.available2006-06-15T17:05:50Z
dc.date.issued1973en_US
dc.identifier1973-P-04en_US
dc.identifier.urihttp://hdl.handle.net/1811/16081
dc.descriptionAuthor Institution: Department of Chemistry, University of Michiganen_US
dc.description.abstractThe microwave spectrum of the equatorial isomer of propylene ozonide has been assigned. The rotational constants (in MHz) for the normal isotopic species are A = 7574.36, B = 3476.33, and C = 2644.79: Dipole moment components (in D) are $\mu_{a}$ = 0.74, $\mu_{b}$ = 1.06, and $\mu_{c}$ = 0.10, with $\mu_{T}$ = 1.29. The molecular structure has been determined using the rotational constants from several isotopically substituted species. The ozonide ring has the O-O half-chain conformation. Transitions arising from two excited vibrational states have been assigned.en_US
dc.format.extent116267 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleMICROWAVE SPECTRUM OF PROPYLENE OZONIDEen_US
dc.typearticleen_US


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