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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

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Reference TypeJournal (article/letter/editorial)
TitleMicrowave, infrared and Raman spectra, conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations for 1-fluoro-2-methylpropane
JournalSpectrochimica Acta Part A: Molecular Spectroscopy
AuthorsSullivan, J.F.Author
Wang, AiyingAuthor
Durig, J.R.Author
Godbey, S.E.Author
Year1993 (November)Volume49
Issue13
PublisherElsevier BV
DOIdoi:10.1016/s0584-8539(09)91005-4Search in ResearchGate
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Mindat Ref. ID9556918Long-form Identifiermindat:1:5:9556918:7
GUID0
Full ReferenceSullivan, 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
Plain TextSullivan, 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
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
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
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
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
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
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
Durig, J.R., Costner, T.G., Wang, Aiying, Frierson, Gretta, Durig, D.T. (1993) Raman and infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of trans-1-chloro-2-butene. Journal of Molecular Structure, 300. 257-279 doi:10.1016/0022-2860(93)87023-3
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
Nanaie, Hossein, Guirgis, G.A., Durig, J.R. (1993) Torsional spectra of molecules with two C3v rotors—XXV. Rotational and vibrational spectra, r0 structure, barriers to internal rotation and ab initio calculations for 2,2-difluoropropane. Spectrochimica Acta Part A: Molecular Spectroscopy, 49 (13). 2039-2056 doi:10.1016/s0584-8539(09)91014-5
Durig, J.R., Durig, D.T., Dickson, T.J., Jalilian, M., Jin, Yanping, Sullivan, J.F. (1998) Infrared and Raman spectra, conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations for methyl vinyl sulfide. Journal of Molecular Structure, 442 (1) 71-92 doi:10.1016/s0022-2860(97)00266-4
Durig, J.R., Sullivan, J.F., Qtaitat, M.A. (1991) Infrared and raman spectra, conformational stability, barriers to internal rotation, ab initio calculations, ro structure, and vibrational assignment for methyl vinyl silane. Journal of Molecular Structure, 243 (3) 239-273 doi:10.1016/0022-2860(91)87043-h
 
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