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dc.creatorChao, Shao-Huaen_US
dc.creatorAvirah, T. K.en_US
dc.creatorCook, Robert L.en_US
dc.creatorMalloy, Thomas B., Jr.en_US
dc.date.accessioned2006-06-15T13:41:44Z
dc.date.available2006-06-15T13:41:44Z
dc.date.issued1975en_US
dc.identifier1975-TF-08en_US
dc.identifier.urihttp://hdl.handle.net/1811/9483
dc.descriptionAuthor Institution: Department of Physics and Department of Chemistry, Mississippi State Universityen_US
dc.description.abstractThe microwave spectrum of 1,2,3,6 tetrahydropyridine has been studied with a Hewlett-Packard Model 8400C microwave spectrometer in both the X-band (8.0-12.4 GHz) and R-band regions (26.5-40.0 GHz)[FIGURE]. a-, b-, and c-type transitions have been assigned for two different conformations. A study of the N-deutero derivative has allowed identification of the conformers as twist-axial and twist-equatorial respectively, where twist refers to the conformation of the ring skeleton and axial equatorial to the orientation of the hydrogen on the nitrogen atom. Stark effect measurements are in progress.en_US
dc.format.extent109243 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleTHE MTCROWAVE SPECTRUM OF 1,2,3,6 TETRAHYDROPYRIDINEen_US
dc.typearticleen_US


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