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Guirgis, Gamil A., Bell, Stephen, Durig, James R. (1996) Infrared and Raman spectra, ab initio calculations and vibrational assignment for 3-fluoro-1-butyne. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 52 (14) 1861-1873 doi:10.1016/s0584-8539(96)01739-4

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Reference TypeJournal (article/letter/editorial)
TitleInfrared and Raman spectra, ab initio calculations and vibrational assignment for 3-fluoro-1-butyne
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsGuirgis, Gamil A.Author
Bell, StephenAuthor
Durig, James R.Author
Year1996 (December)Volume52
Issue14
PublisherElsevier BV
DOIdoi:10.1016/s0584-8539(96)01739-4Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16384725Long-form Identifiermindat:1:5:16384725:6
GUID0
Full ReferenceGuirgis, Gamil A., Bell, Stephen, Durig, James R. (1996) Infrared and Raman spectra, ab initio calculations and vibrational assignment for 3-fluoro-1-butyne. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 52 (14) 1861-1873 doi:10.1016/s0584-8539(96)01739-4
Plain TextGuirgis, Gamil A., Bell, Stephen, Durig, James R. (1996) Infrared and Raman spectra, ab initio calculations and vibrational assignment for 3-fluoro-1-butyne. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 52 (14) 1861-1873 doi:10.1016/s0584-8539(96)01739-4
In(1996, December) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 52 (14) Elsevier BV

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Durig, James R., Bell, Stephen, Guirgis, Gamil A. (1996) Infrared and Raman spectra, conformational stability, ab initio calculations and vibrational assignment for 1,2-pentadiene (ethyl allene) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 52 (14) 1843-1859 doi:10.1016/s0584-8539(96)01740-0
Guirgis, Gamil A, Bell, Stephen, Durig, James R (2001) Infrared and Raman spectra, ab initio calculations of structure and vibrational assignment of 1-fluoro-2-butyne. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 57 (6) 1235-1247 doi:10.1016/s1386-1425(00)00466-2
Durig, James R, Zhu, Xiaodong, Guirgis, Gamil A (2004) Infrared and Raman spectra, conformational stability, ab initio calculations and vibrational assignment of 2-fluorobutane. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 60 (4) 829-841 doi:10.1016/s1386-1425(03)00308-1
Guirgis, Gamil A., Gounev, Todor K., Zhen, Pengqian, Durig, James R. (1999) Infrared and Raman spectra, conformational stability, normal coordinate analysis, ab initio calculations, and vibrational assignment of 1-fluoro-1-methylsilacyclobutane. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 55 (14) 2753-2770 doi:10.1016/s1386-1425(99)00092-x
Bell, Stephen, Guirgis, Gamil A., Won Hur, Seung, Durig, James R. (1999) Infrared and Raman spectra and ab initio calculations for 2-pentyne. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 55 (12) 2361-2374 doi:10.1016/s1386-1425(99)00033-5
Dakkouri, M., Grunvogel-Hurst, A., Guirgis, Gamil A., Yu, Zhenhong, Jin, Yanping, Durig, James R. (1997) Infrared and Raman spectra, vibrational assignment, and ab initio calculations of fluoromalononitrile. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 53 (12) 2001-2012 doi:10.1016/s1386-1425(97)00119-4
Panikar, Savitha S., Guirgis, Gamil A., Sheehan, Tracie G., Durig, Douglas T., Durig, James R. (2012) Infrared spectra, vibrational assignment, and ab initio calculations for N-bromo-hexafluoro-2-propanimine. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 90. 118-124 doi:10.1016/j.saa.2012.01.007
Durig, James R., Hur, Seung Won, Guirgis, Gamil A. (2003) Infrared and Raman spectra, conformational stability, vibrational assignment and ab initio calculations of methylvinyl silyl chloride. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 59 (11) 2449-2471 doi:10.1016/s1386-1425(02)00379-7
Durig, James R, Zhu, Xiaodong, Guirgis, Gamil A, Bell, Stephen (2003) Infrared and Raman spectra, conformational stability, ab initio calculations of structure and vibrational assignment of 4-fluoro-1-pentyne. Journal of Molecular Structure, 657 (1) 271-289 doi:10.1016/s0022-2860(03)00426-5
Guirgis, Gamil A., Bell, Stephen, Deeb, Hamondeh, Zheng, Chao, Durig, James R. (2004) Infrared and Raman spectra, ab initio calculations, barriers to internal rotation, and vibrational assignment of 4-fluoro-2-pentyne. Journal of Molecular Structure, 706 (1) 141-152 doi:10.1016/j.molstruc.2004.03.060
Durig, James R, Zhen, Pengqian, Guirgis, Gamil A, Gounev, Todor K (2002) Infrared and Raman spectra, conformational stability, ab initio calculations of structure, and vibrational assignment of ethynylmethyl cyclobutane. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 58 (1) 91-111 doi:10.1016/s1386-1425(01)00520-0
 
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