Interference dips in the single-crystal absorption spectrum of the tri-mu-fluoro-bis(trifluorochromate(III)) complex

The lowest energy spin-allowed crystal field band of (Et4N)(3)Cr2F9 shows a distinct interference dip at 15000 cm with an approximate width of 200 cm( -1). This spectroscopic feature is due to spin-orbit coupling between the E -2 and T-4(2) excited states and is analyzed with a set of two coupled pote ntial energy surfaces. The minimum of the T-4(2) potential surface is displ aced along at least two normal coordinates. The modes involved cannot be di rectly determined from the unresolved absorption spectrum, but are obtained from Raman spectra and from the well-resolved spin-forbidden crystal field transition to the (2)A(1), state. The first mode with a frequency of 415 c m(-1) has predominant Cr-F stretching character; the second mode has a freq uency of 90 cm(-1) and involves the entire Cr2F93- dimer.