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Metal carbonyl complexes are an important family of catalysts in homogeneous industrial processes. Their characteristic vibrational frequencies allow in situ tracking of catalytic progress. Structural assignment of intermedi-ates is often hampered by the lack of appropriate reference compounds. The calculation of carbonyl vibrational fre-quencies from first principles provides an alternative tool to identify such reactive intermediates. Scaling factors for computed vibrational carbonyl stretching frequencies were derived from a training set of 45 Rh-carbonyl complexes using the BP86 and B3LYP functionals. The systematic scaling of the computed C=O frequencies yields accurate calculation and assignment of the experimentally obtained 𝜈(CO) values. The vibrational scaling factors can be used to identify reaction intermediates of the industrially relevant Rh-catalyzed hydroformylation reaction. The absolute error between calculated and experimental spectra was significantly reduced and the experimental spectra were as-signed successfully.
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Kohls et al. (2017) studied this question.
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