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Infrared and Raman spectra, ab initio calculations, force field refinement and vibrational assignment of 3-aminophenol

✍ Scribed by Y. Buyukmurat; S. Akyuz


Publisher
Elsevier Science
Year
2005
Tongue
English
Weight
154 KB
Volume
744-747
Category
Article
ISSN
0022-2860

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The Raman spectra from 3100 to 10 cm-1 of the gaseous, liquid and solid phases and the infrared spectra from 3100 to 30 cm-1 of the vapour and solid phases of Γ‘uoromethyl phosphonothioic dichloride, were FCH 2 P(S)Cl 2 , recorded. The spectral data were interpreted on the basis of a conformational e