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Stampf, E.J., Odom, J.D., Kim, Young H., Garber, A.R., Wasacz, F.M., Durig, J.R. (1993) Infrared, Raman and NMR spectra, conformational stability, and ab initio calculations of divinylmethoxyborane. Spectrochimica Acta Part A: Molecular Spectroscopy, 49 (13). 2117-2137 doi:10.1016/s0584-8539(09)91021-2

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Reference TypeJournal (article/letter/editorial)
TitleInfrared, Raman and NMR spectra, conformational stability, and ab initio calculations of divinylmethoxyborane
JournalSpectrochimica Acta Part A: Molecular Spectroscopy
AuthorsStampf, E.J.Author
Odom, J.D.Author
Kim, Young H.Author
Garber, A.R.Author
Wasacz, F.M.Author
Durig, J.R.Author
Year1993 (November)Volume49
Issue13
PublisherElsevier BV
DOIdoi:10.1016/s0584-8539(09)91021-2Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9556934Long-form Identifiermindat:1:5:9556934:5
GUID0
Full ReferenceStampf, E.J., Odom, J.D., Kim, Young H., Garber, A.R., Wasacz, F.M., Durig, J.R. (1993) Infrared, Raman and NMR spectra, conformational stability, and ab initio calculations of divinylmethoxyborane. Spectrochimica Acta Part A: Molecular Spectroscopy, 49 (13). 2117-2137 doi:10.1016/s0584-8539(09)91021-2
Plain TextStampf, E.J., Odom, J.D., Kim, Young H., Garber, A.R., Wasacz, F.M., Durig, J.R. (1993) Infrared, Raman and NMR spectra, conformational stability, and ab initio calculations of divinylmethoxyborane. Spectrochimica Acta Part A: Molecular Spectroscopy, 49 (13). 2117-2137 doi:10.1016/s0584-8539(09)91021-2
In(1993, November) Spectrochimica Acta Part A: Molecular Spectroscopy Vol. 49 (13) Elsevier BV

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Phan, H.V., Guirgis, G.A., Durig, J.R. (1993) Infrared and raman spectra, conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of difluoroacetyl chloride. Spectrochimica Acta Part A: Molecular Spectroscopy, 49 (13). 1967-1986 doi:10.1016/s0584-8539(09)91009-1
Qtaitat, M.A., Durig, J.R. (1993) Spectra and structure of silicon-containing compounds—XVI. Infrared and Raman spectra, conformational stability, ab initio calculations, r0 structure and vibrational assignment for ethyl chlorosilane. Spectrochimica Acta Part A: Molecular Spectroscopy, 49 (13). 2139-2157 doi:10.1016/s0584-8539(09)91022-4
Sullivan, J.F., Wang, Aiying, Durig, J.R., Godbey, S.E. (1993) Microwave, infrared and Raman spectra, conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations for 1-fluoro-2-methylpropane. Spectrochimica Acta Part A: Molecular Spectroscopy, 49 (13). 1889-1911 doi:10.1016/s0584-8539(09)91005-4
van der Veken, B.J., Sanders, R.S., Harlan, R.J., Durig, J.R. (1993) Spectra and structure of phosphorus-boron compounds—XXVII. Low-resolution microwave, IR and Raman spectra, conformational stability, ab initio calculations, vibrational assignment and normal coordinate calculations for (chloromethyl)difluorophosphine borane. Spectrochimica Acta Part A: Molecular Spectroscopy, 49 (13). 1833-1871 doi:10.1016/s0584-8539(09)91003-0
Little, T.S., Zhu, Xiang, Wang, Aiying, Durig, J.R., Dakkouri, M., Hermann, T., Sala, O. (1993) Spectra and structure of small ring compounds—LXL. IR and Raman spectra, vibrational assignment, conformational stability and ab initio calculations of cyclopropylmethylsilane. Spectrochimica Acta Part A: Molecular Spectroscopy, 49 (13). 1913-1933 doi:10.1016/s0584-8539(09)91006-6
Stampf, E. J., Kim, Young H., Durig, J. R. (1993) Raman, infrared and NMR spectra, conformational stability and ab initio calculations of trimethoxyborane. Journal of Raman Spectroscopy, 24 (11). 725-735 doi:10.1002/jrs.1250241103
Durig, D.T., Little, T.S., Durig, J.R. (1993) Far-IR spectrum, conformation stability, barriers to internal rotation, vibrational assignment, and ab initio calculations of 3-chloro-2-methylpropene. Spectrochimica Acta Part A: Molecular Spectroscopy, 49 (13). 1873-1888 doi:10.1016/s0584-8539(09)91004-2
Keresztury, G., Holly, S., Besenyei, G., Varga, J., Wang, Aiying, Durig, J.R. (1993) Vibrational spectra of monothiocarbamates-II. IR and Raman spectra, vibrational assignment, conformational analysis and ab initio calculations of S-methyl-N,N-dimethylthiocarbamate. Spectrochimica Acta Part A: Molecular Spectroscopy, 49 (13). 2007-2026 doi:10.1016/s0584-8539(09)91012-1
Stampf, E.J., Odom, J.D., Saari, S.V., Kim, Young H., Mamula Bergana, M., Durig, J.R. (1990) Dimethylmethoxyborane: vibrational assignment, conformational stability, ab initio calculations and barriers to internal rotation. Journal of Molecular Structure, 239. 113-137 doi:10.1016/0022-2860(90)80206-y
Durig, J.R, Phan, H.V, Bergana, M.Mamula, Rollins, M.S, Gulick, J.M, Odom, J.D, Hudson, S.D (1994) Infrared and Raman spectra, conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of ethyl methyl selenide. Spectrochimica Acta Part A: Molecular Spectroscopy, 50 (3). 399-419 doi:10.1016/0584-8539(94)80157-6
Durig, J.R., Kim, Young Hae, Little, T.S. (1994) Conformational stability of trivinylborane from vibrational spectra and ab initio calculations. Spectrochimica Acta Part A: Molecular Spectroscopy, 50 (3). 609-619 doi:10.1016/0584-8539(94)80173-8
 
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