“…This is a simplistic description of LFT as, in reality, all the states are admixtures of more than one configuration but this simple approach does allow us to predict the expected molecular states. Most recently, we have reported results of our investigation of the holmium monochloride, HoCl, [2,3] and holmium monofluoride, HoF, [4,5] molecules. For both of these molecules, the ground state configuration was found to be Ho + (f 10 s 2 )X À in agreement with LFT predictions.…”