Summary
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1.
The frequencies of the IR bands of the valence vibrations of electron-acceptor functional groups in mono -substituted derivatives of ferrocene are lowered and the integral intensities are noticeably increased in comparison with the corresponding derivatives of benzene.
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2.
The integral intensities of the carbonyl bands in the derivatives of ferrocene that are disubstituted in different rings are lowered as a result of transmittal of the mutual influence of the substituents through the ferrocene nucleus.
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Dvoryantseva, G.G., Sheinker, Y.N. Integral intensities of IR bands characteristic of the vibrations of the functional groups in derivatives of ferrocene. Russ Chem Bull 12, 832–835 (1963). https://doi.org/10.1007/BF01134735
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DOI: https://doi.org/10.1007/BF01134735