Abstract
The vibronic properties of two dimeric iron (II) high-spin complexes [5CpFeX]2 (5Cp = Pentaisopropyl-cyclopentadienyl, X = OH-(1), Br-(2)) have been studied using nuclear inelastic scattering (NIS). In order to assign the experimentally observed bands to the particular modes, theoretical calculations using density functional theory (DFT) have been performed based on the structural data obtained by X-ray crystallography. The calculated partial density of vibrational states (pDOS) reproduces the experimental data. Thus, we were able to assign almost each of the experimentally observed NIS bands to their corresponding molecular vibrational modes.
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