Raman and infrared spectra in the range 20–1200 cm–1 have been measured for PF2I. Vibrational assignments are made on the basis of these spectra and of approximate normal co-ordinate calculations; statistical thermodynamic functions have been calculated. Statistical thermodynamic functions for PF3 have been calculated using revised data.
C. R. S. Dean, A. Finch and P. N. Gates, J. Chem. Soc., Dalton Trans., 1972, 1384 DOI: 10.1039/DT9720001384
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