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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

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Reference TypeJournal (article/letter/editorial)
TitleRaman and infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations for 3-iodopropene
JournalJournal of Raman Spectroscopy
AuthorsDurig, J. R.Author
Tang, QunAuthor
Little, T. S.Author
Year1992 (December)Volume23
Issue12
PublisherWiley
DOIdoi:10.1002/jrs.1250231202Search in ResearchGate
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Mindat Ref. ID2414402Long-form Identifiermindat:1:5:2414402:1
GUID0
Full ReferenceDurig, 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
Plain TextDurig, 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
In(1992, December) Journal of Raman Spectroscopy Vol. 23 (12) Wiley

See Also

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Durig, J. R., Tang, Qun, Phan, H. V. (1993) Raman and infrared spectra, conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of cyanomethyl methyl ether. Journal of Raman Spectroscopy, 24 (12). 851-865 doi:10.1002/jrs.1250241206
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., 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., Tang, Qun, Little, T. S. (1993) Conformational stability, barriers to internal rotation, vibrational assignments and Ab Initio calculations of 3-methylbut-1-ene. Journal of Raman Spectroscopy, 24 (9). 555-572 doi:10.1002/jrs.1250240902
Durig, J. R., Lin, Jie, Phan, H. V. (1992) Raman and infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculation of bromoacetone. Journal of Raman Spectroscopy, 23 (5). 253-266 doi:10.1002/jrs.1250230504
Durig, J. R., Bergana, M. Mamula, Phan, H. V. (1991) Raman and infrared spectra, conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment of dichloroacetyl fluoride. Journal of Raman Spectroscopy, 22 (3). 141-154 doi:10.1002/jrs.1250220304
Durig, D. T., Guirgis, G. A., Zhen, Mengzhang, Durig, J. R. (1993) Raman and far-infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of 2-bromo-3-fluoropropene. Journal of Raman Spectroscopy, 24 (5). 287-298 doi:10.1002/jrs.1250240505
Durig, J. R., Costner, T. G., Goodson, Burt (1993) Raman and infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of trans-1-bromobut-2-ene. Journal of Raman Spectroscopy, 24 (11). 709-724 doi:10.1002/jrs.1250241102
Durig, J. R., Eltayeb, Saadia, Guirgis, Gamil A. (1994) Raman and infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment and ab initio calculations of 3-bromo-2-methylpropene. Journal of Raman Spectroscopy, 25 (9). 767-780 doi:10.1002/jrs.1250250905
Durig, J. R., Groner, Christian U., Costner, T. G., Wang, Aiying (1993) Raman and infrared spectra, conformational stability, vibrational assignment, barriers to internal rotation and ab initio calculations of but-2-enoyl chloride. Journal of Raman Spectroscopy, 24 (6). 335-350 doi:10.1002/jrs.1250240602
Mohamed, Tarek A., Stidham, Howard D., Guirgis, G. A., Phan, H. V., Durig, J. R. (1993) Raman and infrared spectra, conformational stability, barriers to internal rotation, ab initio calculations and vibrational assignment for bromodifluoroacetyl chloride. Journal of Raman Spectroscopy, 24 (1). 1-10 doi:10.1002/jrs.1250240102
 
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