Abstract
The electronic spectra of
binuclear molybdenum(II) acetate, benzoate, p-fluorobenzoate, and
pentafluorobutyrate show intense absorption at ≈ 30000cm-1
which may, in part, be due to strong Mo-Mo bonding. The binuclear structure is
characterized by a weak band at ≈ 23000 cm-1 which displays
extensive vibrational fine structure. A semi-empirical molecular orbital
calculation is used as an aid in the interpretation of the spectra.
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