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Vibrational spectra, conformational stability, and ab initio calculations of fluoromethyl, ethyl and methoxy dichlorophosphine

✍ Scribed by J.R. Durig; J.B. Robb II; T.R. Honeycutt; F.F.D. Daeyaert; W.A. Herrebout; B.J. van der Veken


Publisher
Elsevier Science
Year
1995
Tongue
English
Weight
317 KB
Volume
348
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