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dc.creatorTobiason, F. L.en_US
dc.creatorSchwendeman, R. H.en_US
dc.date.accessioned2006-06-15T13:11:11Z
dc.date.available2006-06-15T13:11:11Z
dc.date.issued1963en_US
dc.identifier1963-C-1en_US
dc.identifier.urihttp://hdl.handle.net/1811/8190
dc.description$^{*}$Supported by a grant from the Petroleum Research Fund Administered by the American Chemical Society and a Frederick G. Cottrell grant from the Research Corporation.en_US
dc.descriptionAuthor Institution: Kedzie Chemical Laboratory, Michigan Stale Universityen_US
dc.description.abstract“The microwave spectra of $(CH_{3})_{2}CHBr^{79},(CH_{3})_{2}CHBr^{31}$, and $(CH_{3})_{2} C^{13} HBr^{79}$ have been examined and a number of rotational transitions assigned. Preliminary values of the rotational constants for the bromine-79 species are A =8030.6 Mc. B=2917.67 Mc, and C=2295.38 Mc. The CBr bond distance computed by the substitution method is 1.902 {\AA}. The quadrupole coupling constants along the principal inertial axes, as obtained by first-order calculations, are $\chi_{aa} = 477.9\;MC\;,\chi_{bb} = -262.9$ Mc, and $\chi_{ee} = -215.1$ Mc for the Br-79 species. Progress toward correcting for evident second-order quadrupole effects in the hyperfine splittings will be discussed.”en_US
dc.format.extent89439 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleTHE MICROWAVE SPECTRUM AND QUADRUPOLE COUPLING CONSTANTS OF 2--$BROMOPROPANE^{*}$en_US
dc.typearticleen_US


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