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dc.creatorKakar, Ramesh K.en_US
dc.creatorRinehart, Edgar A.en_US
dc.date.accessioned2006-06-15T13:22:24Z
dc.date.available2006-06-15T13:22:24Z
dc.date.issued1970en_US
dc.identifier1970-W-4en_US
dc.identifier.urihttp://hdl.handle.net/1811/8586
dc.descriptionThis work has been supported by NASA Grant NG 51 001-010.en_US
dc.descriptionAuthor Institution: Department of Physics, University of Wyomingen_US
dc.description.abstractGround state rotational transitions in $Cl^{43} C_{6} H_{4}CHO$ and $Cl^{37} C_{6} H_{4}CHO$ with chlorine at the para position with respect to the aldehyde group, have been identified in the range 18-28 GHz. Rotational and quadrupole coupling constants have been obtained in each case. The rotational constants are, for $Cl^{35} C_{6} H_{4}CHO$, A = 5058.25, B = 691.9960 and C = 608.8328 and for $Cl^{37} C_{6} H_{4}CHO$, A = 4961.29, B = 677.0989 and C = 595.9180. All values being in MHz. Some preliminary work has also been done to identify the ground state rotational spectrum for p-fluorobenzaldehyde. We shall report the structure for the benzaldehyde framework as determined from the effective principal moments of inertia of these three molecules and those for $C_{6} H_{5}CHO$ and $C_{6} H_{5}CDO$.en_US
dc.format.extent89524 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleMICROWAVE SPECTRUM OF p-CHLORO AND p-FLUORO BENZALDE-HYDESen_US
dc.typearticleen_US


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