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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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Reference TypeJournal (article/letter/editorial)
TitleFar-infrared spectrum, conformational stability, barriers to internal rotation, ab initio calculations, and vibrational assignment of propionyl bromide
JournalJournal of Molecular Structure
AuthorsDurig, J.R.Author
Guirgis, G.A.Author
Phan, H.V.Author
Year1991 (April)Volume244
PublisherElsevier BV
DOIdoi:10.1016/0022-2860(91)80153-uSearch in ResearchGate
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Mindat Ref. ID16543676Long-form Identifiermindat:1:5:16543676:2
GUID0
Full ReferenceDurig, 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
Plain TextDurig, 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
In(1991) Journal of Molecular Structure Vol. 244. Elsevier BV

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Durig, J.R., Rollins, M.S., Phan, H.V. (1991) Conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of ethyl methyl sulfide. Journal of Molecular Structure, 263. 95-122 doi:10.1016/0022-2860(91)80059-d
Durig, J.R., Mamula Bergana, M., Phan, H.V. (1991) Conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of dichloroacetyl chloride. Journal of Molecular Structure, 242. 179-205 doi:10.1016/0022-2860(91)87135-5
Durig, J.R., Tang, Q., Phan, H.V. (1994) Conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of methyl propargyl ether. Journal of Molecular Structure, 320. 193-216 doi:10.1016/0022-2860(93)08014-u
Durig, J.R., Davis, J.F., Guirgis, G.A. (1994) Conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment for chlorodifluoroacetyl chloride. Journal of Molecular Structure, 328. 19-35 doi:10.1016/0022-2860(94)08357-6
Durig, J.R., Davis, J.F., Guirgis, G.A. (1995) Conformational stability, barriers to internal rotation, ab initio calculations, and vibrational assignment for fluorodichloroacetyl chloride. Journal of Molecular Structure, 346. 197-214 doi:10.1016/0022-2860(94)09014-g
Durig, James R., McArver, A. Q., Phan, H. V., Guirgis, G. A. (1991) Far-infrared spectrum, conformational stability, barriers to internal rotation, ab initio calculations, and vibrational assignment of propionyl chloride. The Journal of Physical Chemistry, 95 (2). 539-550 doi:10.1021/j100155a011
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, J.R., Phan, H.V., Hardin, J.A., Berry, R.J., Little, T.S. (1989) Conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of fluoroacetyl fluoride. Journal of Molecular Structure, 198. 365-390 doi:10.1016/0022-2860(89)80050-x
Durig, J.R., Yu, Z., Guirgis, G.A. (1999) Conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations of 2,2-difluorobutane. Journal of Molecular Structure, 509 (1) 115-135 doi:10.1016/s0022-2860(99)00215-x
Durig, James R., Guirgis, Gamil A., Phan, H.V., Li, Yin (1997) Conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of 2-methylpropionyl chloride. Journal of Molecular Structure, 406 (3) 169-189 doi:10.1016/s0022-2860(96)09442-2
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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