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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

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Reference TypeJournal (article/letter/editorial)
TitleConformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of 2‐fluoropropenoyl fluoride
JournalThe Journal of Chemical Physics
AuthorsDurig, J. R.Author
Ai‐Ying Wang, Author
Little, T. S.Author
Brletic, P. A.Author
Bucenell, J. R.Author
Year1989 (December 15)Volume91
Issue12
PublisherAIP Publishing
DOIdoi:10.1063/1.457259Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2179262Long-form Identifiermindat:1:5:2179262:3
GUID0
Full ReferenceDurig, 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
Plain TextDurig, 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
In(1989, December) The Journal of Chemical Physics Vol. 91 (12) AIP Publishing

See Also

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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., 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, James R., Wang, Ai Ying, Little, T. S., Brletic, P. A. (1991) Conformational stability, barriers to internal rotation, vibrational assignment, and RHF/STO-3G* calculations of 2-bromopropenoyl fluoride. The Journal of Physical Chemistry, 95 (9). 3569-3578 doi:10.1021/j100162a026
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., 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., 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, J. R., Bist, H. D., Little, T. S. (1982) Conformational barriers to internal rotation and vibrational assignment of cyclopropylcarbonyl fluoride. The Journal of Chemical Physics, 77 (10) 4884-4894 doi:10.1063/1.443704
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
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., 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
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
 
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