The vibrational spectra of 1,1,4,4-tetrafluoro- and 1,1,4,4-tetrachlorobutadiene

Abstract Raman data are reported for gas, liquid and solid 1,1,4,4-tetrafluorobutadiene, F 2 CCHCHCF 2 , and IR data for gas and solid. The molecule has a planar trans conformation of C 2h symmetry. With the aid of Raman depolarization ratios and IR band contours, twenty of the twenty-four spectroscopically-active fundamentals can be assigned with assurance. Frequencies are suggested for the remaining four modes. Raman and IR data are reported for the liquid and solid 1,1,4,4-tetrachlorobutadiene. Mid-IR gas phase data are also reported. Again the data can be satisfactorily explained under C 2h symmetry. Fourteen fundamentals can be assigned with confidence. Suggestions have been made for the frequencies of nine other fundamentals.