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
Reference Type | Journal (article/letter/editorial) | ||
---|---|---|---|
Title | Infrared and Raman spectra, ab initio calculations, barriers to internal rotation, and vibrational assignment of 4-fluoro-2-pentyne | ||
Journal | Journal of Molecular Structure | ||
Authors | Guirgis, Gamil A. | Author | |
Bell, Stephen | Author | ||
Deeb, Hamondeh | Author | ||
Zheng, Chao | Author | ||
Durig, James R. | Author | ||
Year | 2004 (November) | Volume | 706 |
Issue | 1 | ||
Publisher | Elsevier BV | ||
DOI | doi:10.1016/j.molstruc.2004.03.060Search in ResearchGate | ||
Generate Citation Formats | |||
Mindat Ref. ID | 16563802 | Long-form Identifier | mindat:1:5:16563802:9 |
GUID | 0 | ||
Full Reference | 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 | ||
Plain Text | 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 | ||
In | (2004, November) Journal of Molecular Structure Vol. 706 (1) Elsevier BV |
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