Raman spectra of O2F2 in CClF3 solution are reported for the first time. A vibrational assignment is proposed based on polarisation data. A reinvestigation of the vibrational-potential function and a calculation of the barrier height to internal rotation have been made.
J. K. Burdett, D. J. Gardiner, J. J. Turner, R. D. Spratley and P. Tchir, J. Chem. Soc., Dalton Trans., 1973, 1928 DOI: 10.1039/DT9730001928
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