Vibrational assignments are given for the infrared absorption frequencies (2000-40 cm-1) of the compounds (C6F5)2TIX (X = F, Cl, or Br). Principal infrared absorption frequencies are listed for forty compounds containing the (C6F5)2Tl group. The number of infrared active absorption bands arising from the 'X-sensitive' mode ν6a1, which involves carbon-thallium stretching, can be correlated with the probable structures of the compounds.
|Number of pages||9|
|Journal||Spectrochimica Acta Part A: Molecular Spectroscopy|
|Publication status||Published - 1 Aug 1968|