Abstract
The frequencies, shapes, and intensities of the absorption bands in IR spectrum of Fe(Acac)3 complex are calculated. The experimental data are adequately described using the force constants suggested for the complex. The spectral bands are unambiguously assigned on the basis of the theoretical analysis. In particular, the positions of the bands due to the FeO bond vibrations are determined.
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Slabzhennikov, S.N., Ryabchenko, O.B. & Kuarton, L.A. Normal Vibration Calculations for Iron Tris(acetylacetonate). Russian Journal of Coordination Chemistry 29, 484–488 (2003). https://doi.org/10.1023/A:1024778929930
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DOI: https://doi.org/10.1023/A:1024778929930