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Guirgis, G.A., van der Veken, B.J., Liu, Jian, Durig, J.R. (1993) Far-IR spectra, barriers to internal rotation, r0 structural parameters and ab initio calculations of chloromethyl methyl ether. Spectrochimica Acta Part A: Molecular Spectroscopy, 49 (13). 1947-1965 doi:10.1016/s0584-8539(09)91008-x

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Reference TypeJournal (article/letter/editorial)
TitleFar-IR spectra, barriers to internal rotation, r0 structural parameters and ab initio calculations of chloromethyl methyl ether
JournalSpectrochimica Acta Part A: Molecular Spectroscopy
AuthorsGuirgis, G.A.Author
van der Veken, B.J.Author
Liu, JianAuthor
Durig, J.R.Author
Year1993 (November)Volume49
Issue13
PublisherElsevier BV
DOIdoi:10.1016/s0584-8539(09)91008-xSearch in ResearchGate
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Mindat Ref. ID9556921Long-form Identifiermindat:1:5:9556921:1
GUID0
Full ReferenceGuirgis, G.A., van der Veken, B.J., Liu, Jian, Durig, J.R. (1993) Far-IR spectra, barriers to internal rotation, r0 structural parameters and ab initio calculations of chloromethyl methyl ether. Spectrochimica Acta Part A: Molecular Spectroscopy, 49 (13). 1947-1965 doi:10.1016/s0584-8539(09)91008-x
Plain TextGuirgis, G.A., van der Veken, B.J., Liu, Jian, Durig, J.R. (1993) Far-IR spectra, barriers to internal rotation, r0 structural parameters and ab initio calculations of chloromethyl methyl ether. Spectrochimica Acta Part A: Molecular Spectroscopy, 49 (13). 1947-1965 doi:10.1016/s0584-8539(09)91008-x
In(1993, November) Spectrochimica Acta Part A: Molecular Spectroscopy Vol. 49 (13) Elsevier BV

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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, D.T., Little, T.S., Durig, J.R. (1993) Far-IR spectrum, conformation stability, barriers to internal rotation, vibrational assignment, and ab initio calculations of 3-chloro-2-methylpropene. Spectrochimica Acta Part A: Molecular Spectroscopy, 49 (13). 1873-1888 doi:10.1016/s0584-8539(09)91004-2
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van der Veken, B. J., Guirgis, G. A., Liu, Jian, Durig, J. R. (1992) Vibrational spectrum, conformational stability, barriers to internal rotation, r0 structural parameters and ab initio calculations of bromomethyl methyl ether. Journal of Raman Spectroscopy, 23 (4). 205-223 doi:10.1002/jrs.1250230405
Sullivan, J.F., Wang, Aiying, Durig, J.R., Godbey, S.E. (1993) Microwave, infrared and Raman spectra, conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations for 1-fluoro-2-methylpropane. Spectrochimica Acta Part A: Molecular Spectroscopy, 49 (13). 1889-1911 doi:10.1016/s0584-8539(09)91005-4
Qtaitat, M.A., Durig, J.R. (1993) Spectra and structure of silicon-containing compounds—XVI. Infrared and Raman spectra, conformational stability, ab initio calculations, r0 structure and vibrational assignment for ethyl chlorosilane. Spectrochimica Acta Part A: Molecular Spectroscopy, 49 (13). 2139-2157 doi:10.1016/s0584-8539(09)91022-4
Durig, J.R, Kim, Young Hae, Guirgis, G.A, McDonald, J.K (1994) FT-Raman and infrared spectra, r0 structural parameters, ab initio calculations and vibrational assignment for nitryl chloride. Spectrochimica Acta Part A: Molecular Spectroscopy, 50 (3). 463-472 doi:10.1016/0584-8539(94)80161-4
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