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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

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Reference TypeJournal (article/letter/editorial)
TitleSpectra and structure of organophosphorus compounds. 44. Conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations for ethylphosphonic difluoride
JournalThe Journal of Physical Chemistry
AuthorsDurig, J. R.Author
Hizer, T. J.Author
Harlan, R. J.Author
Year1992 (January)Volume96
Issue2
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/j100181a010Search in ResearchGate
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Mindat Ref. ID8024167Long-form Identifiermindat:1:5:8024167:6
GUID0
Full ReferenceDurig, 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
Plain TextDurig, 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
In(1992, January) The Journal of Physical Chemistry Vol. 96 (2) American Chemical Society (ACS)

See Also

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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., 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, D. T., Guirgis, G. A., Durig, J. R. (1992) Raman and far-infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of 2,3-dicholoropropene. Journal of Raman Spectroscopy, 23 (1). 37-49 doi:10.1002/jrs.1250230106
Durig, J. R., Johnson, R. D., Nanaie, H., Hizer, T. J. (1988) Spectra and structure of organophosphorus compounds. XXXIII. Microwave, infrared, and Raman spectra, structure, conformational stability, and vibrational assignment for ethylphosphonothioic difluoride. The Journal of Chemical Physics, 88 (12). 7317-7330 doi:10.1063/1.454343
Durig, J. R., James, C. G., Hizer, T. J. (1990) Spectra and structure of organophosphorus compounds XXXVIII-Raman and infrared spectra, vibrational assignment, conformational stability and normal coordinate analysis for ethylphosphonic dichloride. Journal of Raman Spectroscopy, 21 (3). 155-164 doi:10.1002/jrs.1250210302
Durig, J. R., Lin, Jie, van der Veken, B. J. (1992) Raman and infrared spectra, conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment for vinyl fluoroformate. Journal of Raman Spectroscopy, 23 (5). 287-298 doi:10.1002/jrs.1250230508
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., 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., 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., Durig, D. T., van der Veken, B. J., Herrebout, W. A. (1999) Conformational Stability from Temperature-Dependent FT-IR Spectra of Liquid Rare Gas Solutions, Barriers To Internal Rotation, Vibrational Assignment, and Ab Initio Calculations for 3-Chloropropene. The Journal of Physical Chemistry A, 103 (31). 6142-6150 doi:10.1021/jp990831v
 
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