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dc.creatorSuenram, R. D.en_US
dc.creatorLovas, F. J.en_US
dc.creatorThorne, L. R.en_US
dc.date.accessioned2006-06-15T14:42:05Z
dc.date.available2006-06-15T14:42:05Z
dc.date.issued1981en_US
dc.identifier1981-TB'-6en_US
dc.identifier.urihttp://hdl.handle.net/1811/11662
dc.descriptionAuthor Institution:en_US
dc.description.abstractThe microwave spectrum of $BH_{3}NH_{3}$ has been studied in the 30-125 GHz range. Five symmetric top isotopic species and two asymmetric rotor have been studied. The data allow a complete structural determination by the $r_{o}$ method. The following structural parameters have been determined: B-N = 1.673 A, N-H = 1.008 A, B-H = 1.211 A, HNH = $108.8^{\circ}, HBH = 114.0^{\circ}.$ The internal rotation barrier is 2.03 kcal/mole. Analysis of the Stark effect of the 0-1 transition leads to = 5.216(17) Debye. A discussion of the pertinent structural parameters will be presented and a comparison of the internal rotation barriers with the isoelectronic species, ethane will be made.en_US
dc.format.extent64192 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleMICROWAVE SPECTRUM, STRUCTURE, AND DIPOLE MOMENT OF BORANE MONOAMMOMIATE $(BH_{3}NH_{3})$en_US
dc.typearticleen_US


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