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# INFRARED, RAMAN AND NMR SPECTRA AND STRUCTURE OF DIMETHYLVINYLBORANE AND DIVINYLMETHYLBORANE

Please use this identifier to cite or link to this item: http://hdl.handle.net/1811/10882

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 dc.creator Johnston, S. A. en_US dc.creator Durig, J. R. en_US dc.creator Odom, J. D. en_US dc.creator Moore, Thomas F. en_US dc.date.accessioned 2006-06-15T14:12:45Z dc.date.available 2006-06-15T14:12:45Z dc.date.issued 1979 en_US dc.identifier 1979-RC-09 en_US dc.identifier.uri http://hdl.handle.net/1811/10882 dc.description Author Institution: en_US dc.description.abstract The infrared and Raman spectra of gaseous and solid $(CH_{3})_{2} B(C_{2}H_{3})$ and $(CH_{3}) B (C_{2}H_{3})_{2}$ have been obtained over the frequency range 30 to $4000 cm^{-1}$. The Raman spectra of the liquids have also been recorded. Assignments of the normal modes have been made on the basis of band types, Raman depolarization values and characteristic group frequencies. The spectral data indicate that both molecules are planer allowing for the maximum overlap between the empty p orbital on the boron atom and the $\pi$ system of the vinyl group. A two fold periodic barrier of 4.2 kcal/mole was calculated from the band in the spectrum of the Raman gas at $100 cm^{-1}$ in dimethylvinylborane. These data are consistent with the $^{1} H$ and $^{13} C$ low temperature NMR results. No torsional data were obtained on divinylmethylborane due to the complex low frequency spectral region. en_US dc.format.extent 80683 bytes dc.format.mimetype image/jpeg dc.language.iso English en_US dc.title INFRARED, RAMAN AND NMR SPECTRA AND STRUCTURE OF DIMETHYLVINYLBORANE AND DIVINYLMETHYLBORANE en_US dc.type article en_US