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Vibrational analysis of [4-[(E)-phenylazo] phenyl]ethanol based on the comparison between the experimental and DFT calculated Raman spectra

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Abstract

In this work we assessed the performance of the density functional theory (DFT) approach through a comparison study with the experimental Raman spectrum obtained for [4-[(E)-phenylazo]phenyl]ethanol (ABOH) in the wave number range 900–1800 cm−1. The assignment of the ten most active vibrational modes is achieved using the hybrid B3LYP method with the 6-311++G(2d,2p) basis set. Two molecules of reference [N-ethyl-4-[(E)-(4-nitrophenyl)azo]anilino]ethanol (Disperse Red 1, DR1) and 4-[(E)-(4-nitrophenyl) azo]aniline (Disperse Orange 3, DO3) are also investigated in order to consider this method in the calculation of the Raman intensities. The experimental Raman spectrum of DR1 is compared with those of the three stable configurations obtained at the B3LYP/6-311++G(2d,2p) level.

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Authors and Affiliations

  1. Institut Supérieur des Matériaux et Mécaniques Avancés du Mans, UNAM, Le Mans, France

    B. Minisini, G. Messager & I. Piyanzina

  2. Insitute of Physics, Kazan Federal University, Kazan, Russia

    I. Piyanzina

  3. Laboratoire de Physique de l’Etat Condensé, UMR CNRS 6087, Institut de Recherche en Ingénierie Moléculaire et Matériaux Fonctionnels FR2575, Université du Maine, Le Mans, France

    N. Delorme & J. -F. Bardeau

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  1. B. Minisini
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  2. G. Messager
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  3. I. Piyanzina
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  4. N. Delorme
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  5. J. -F. Bardeau
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Original Russian Text © 2014 B. Minisini, G. Messager, I. Piyanzina, N. Delorme, J.-F. Bardeau.

The text was submitted by the authors in English. Zhurnal Strukturnoi Khimii, Vol. 55, No. 5, pp. 889–897, September–October, 2014.

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Minisini, B., Messager, G., Piyanzina, I. et al. Vibrational analysis of [4-[(E)-phenylazo] phenyl]ethanol based on the comparison between the experimental and DFT calculated Raman spectra. J Struct Chem 55, 843–851 (2014). https://doi.org/10.1134/S0022476614050072

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