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Durig, J.R., Fanning, A.R., Sheehan, T.G., Guirgis, G.A. (1991) Far-infrared spectra and barriers to internal rotation for the CF3CXO molecules where X = H, F, Cl, Br, CH3 and CF3. Spectrochimica Acta Part A: Molecular Spectroscopy, 47 (2). 279-289 doi:10.1016/0584-8539(91)80100-w

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Reference TypeJournal (article/letter/editorial)
TitleFar-infrared spectra and barriers to internal rotation for the CF3CXO molecules where X = H, F, Cl, Br, CH3 and CF3
JournalSpectrochimica Acta Part A: Molecular Spectroscopy
AuthorsDurig, J.R.Author
Fanning, A.R.Author
Sheehan, T.G.Author
Guirgis, G.A.Author
Year1991 (January)Volume47
Issue2
PublisherElsevier BV
DOIdoi:10.1016/0584-8539(91)80100-wSearch in ResearchGate
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Mindat Ref. ID9556415Long-form Identifiermindat:1:5:9556415:5
GUID0
Full ReferenceDurig, J.R., Fanning, A.R., Sheehan, T.G., Guirgis, G.A. (1991) Far-infrared spectra and barriers to internal rotation for the CF3CXO molecules where X = H, F, Cl, Br, CH3 and CF3. Spectrochimica Acta Part A: Molecular Spectroscopy, 47 (2). 279-289 doi:10.1016/0584-8539(91)80100-w
Plain TextDurig, J.R., Fanning, A.R., Sheehan, T.G., Guirgis, G.A. (1991) Far-infrared spectra and barriers to internal rotation for the CF3CXO molecules where X = H, F, Cl, Br, CH3 and CF3. Spectrochimica Acta Part A: Molecular Spectroscopy, 47 (2). 279-289 doi:10.1016/0584-8539(91)80100-w
In(1991, January) Spectrochimica Acta Part A: Molecular Spectroscopy Vol. 47 (2) Elsevier BV

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Durig, J.R., Lindsay, N.E. (1990) Far-infrared spectra and barriers to internal rotation of ethyl nitrate. Spectrochimica Acta Part A: Molecular Spectroscopy, 46 (7). 1125-1135 doi:10.1016/0584-8539(90)80230-v
Durig, J.R., Guirgis, G.A., Fanning, A.R., Larsen, R.A. (1988) Torsional transitions and barriers to internal rotation of some molecules with CF3 rotors. Journal of Molecular Structure, 174. 183-188 doi:10.1016/0022-2860(88)80155-8
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
Guirgis, G.A., van der Veken, B.J., Liu, Jian, Durig, J.R. (1993) Far-IR spectra, barriers to internal rotation, r0 structural parameters and ab initio calculations of chloromethyl methyl ether. Spectrochimica Acta Part A: Molecular Spectroscopy, 49 (13). 1947-1965 doi:10.1016/s0584-8539(09)91008-x
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
Eltayeb, Saadia, Guirgis, Gamil A., Fanning, Ada R., Durig, James R. (1996) Raman and Far-Infrared Spectra, Barriers to Internal Rotation and Ab Initio Calculations of CF3CF2X, where X=H, Cl, Br, and I. Journal of Raman Spectroscopy, 27 (2). 111-126 doi:10.1002/(sici)1097-4555(199602)27:2<111::aid-jrs935>3.0.co;2-q
Durig, J.R., Lin, Jie, Tolley, C.L., Little, T.S. (1991) Conformational analysis, barriers to internal rotation, vibrational assignment and ab initio calculations of chloroacetone. Spectrochimica Acta Part A: Molecular Spectroscopy, 47 (1). 105-123 doi:10.1016/0584-8539(91)80183-j
Durig, J.R., Little, T.S., Tolley, C.L. (1989) Raman and infrared spectra, vibrational assignment, barriers to internal rotation and ab initio calculations of methyl fluoroformate and methyl fluoroformate-d3. Spectrochimica Acta Part A: Molecular Spectroscopy, 45 (5). 567-579 doi:10.1016/0584-8539(89)80008-x
Bell, Stephen, Guirgis, G.A., Fanning, A.R., Durig, J.R. (1988) Torsional transitions and barriers to internal rotation of the 2-halopropenes. Journal of Molecular Structure, 178. 63-78 doi:10.1016/0022-2860(88)85005-1
Durig, D.T., Qiu, Howard Z., Zhen, Mengzhang, Little, T.S., Durig, J.R. (1994) Microwave and far-IR spectra, conformational stability, molecular structure, barriers to internal rotation and ab initio calculations for the anticlinal conformer of trans-1-fluoro-2-butene. Spectrochimica Acta Part A: Molecular Spectroscopy, 50 (3). 583-593 doi:10.1016/0584-8539(94)80171-1
Durig, J.R., Guirgis, G.A., Phan, H.V. (1991) Far-infrared spectrum, conformational stability, barriers to internal rotation, ab initio calculations, and vibrational assignment of propionyl bromide. Journal of Molecular Structure, 244. 139-164 doi:10.1016/0022-2860(91)80153-u
 
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