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Durig, J. R., Liu, Jian, Little, T. S., Kalasinsky, V. F. (1992) Conformational analysis, barriers to internal rotation, vibrational assignment, and ab initio calculations of 1,2-difluoroethane. The Journal of Physical Chemistry, 96 (21). 8224-8233 doi:10.1021/j100200a006

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Reference TypeJournal (article/letter/editorial)
TitleConformational analysis, barriers to internal rotation, vibrational assignment, and ab initio calculations of 1,2-difluoroethane
JournalThe Journal of Physical Chemistry
AuthorsDurig, J. R.Author
Liu, JianAuthor
Little, T. S.Author
Kalasinsky, V. F.Author
Year1992 (October)Volume96
Issue21
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/j100200a006Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID8024480Long-form Identifiermindat:1:5:8024480:4
GUID0
Full ReferenceDurig, J. R., Liu, Jian, Little, T. S., Kalasinsky, V. F. (1992) Conformational analysis, barriers to internal rotation, vibrational assignment, and ab initio calculations of 1,2-difluoroethane. The Journal of Physical Chemistry, 96 (21). 8224-8233 doi:10.1021/j100200a006
Plain TextDurig, J. R., Liu, Jian, Little, T. S., Kalasinsky, V. F. (1992) Conformational analysis, barriers to internal rotation, vibrational assignment, and ab initio calculations of 1,2-difluoroethane. The Journal of Physical Chemistry, 96 (21). 8224-8233 doi:10.1021/j100200a006
In(1992, October) The Journal of Physical Chemistry Vol. 96 (21) American Chemical Society (ACS)

See Also

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Durig, J. R., Liu, Jian, Little, T. S. (1991) Conformational analysis, barriers to internal rotation, ab initio calculations and vibrational assignment of 1-chloro-2-fluoroethane. The Journal of Physical Chemistry, 95 (12). 4664-4672 doi:10.1021/j100165a015
Durig, J. R., Costner, T. G., Little, T. S., Durig, D. T. (1992) Infrared and Raman spectra, conformational analysis, barriers to internal rotation, vibrational assignment, and ab initio calculations of trans-1,3-dichloropropene. The Journal of Physical Chemistry, 96 (18). 7194-7202 doi:10.1021/j100197a014
Durig, J. R., Zhao, Wenyun, Lewis, Durig, Little, T. S. (1988) Conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations of chloroacetyl fluoride. The Journal of Chemical Physics, 89 (3). 1285-1296 doi:10.1063/1.455718
Durig, J. R., Hizer, T. J., Harlan, R. J. (1992) Spectra and structure of organophosphorus compounds. 44. Conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations for ethylphosphonic difluoride. The Journal of Physical Chemistry, 96 (2). 541-548 doi:10.1021/j100181a010
Durig, J. R., Phan, H. V., Hardin, J. A., Little, T. S. (1989) Conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of fluoroacetyl chloride. The Journal of Chemical Physics, 90 (12). 6840-6851 doi:10.1063/1.456257
Durig, J. R., Tang, Qun, Little, T. S. (1992) Raman and infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations for 3-iodopropene. Journal of Raman Spectroscopy, 23 (12). 653-666 doi:10.1002/jrs.1250231202
Durig, James R., Qiu, Howard Z., Durig, D. T., Zhen, Mengzhang, Little, T. S. (1991) Microwave, infrared, and Raman spectra, conformational stability, barriers to internal rotation, ab initio calculations, and vibrational assignment of 3-fluoro-2-methylpropene. The Journal of Physical Chemistry, 95 (7). 2745-2757 doi:10.1021/j100160a024
Durig, J. R., Wang, A. Y., Little, T. S., Brletic, P. A. (1990) Conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations of 2‐chloropropenoyl fluoride. The Journal of Chemical Physics, 93 (2). 905-917 doi:10.1063/1.459117
Durig, J. R., Feng, F. S., Wang, Aiying, Phan, H. V. (1991) Conformational stability, barriers to internal rotation, ab initio calculations, and vibrational assignment of 2-butanone. Canadian Journal of Chemistry, 69 (11). 1827-1844 doi:10.1139/v91-267
Durig, J. R., Ai‐Ying Wang, , Little, T. S., Brletic, P. A., Bucenell, J. R. (1989) Conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of 2‐fluoropropenoyl fluoride. The Journal of Chemical Physics, 91 (12). 7361-7373 doi:10.1063/1.457259
Durig, J. R., Guirgis, G. A., Phan, H. V. (1990) Conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of propionyl fluoride. Journal of Raman Spectroscopy, 21 (6). 359-369 doi:10.1002/jrs.1250210607
 
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