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Vibronic Spectra of Bifluorene and Terfluorene

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Russian Physics Journal Aims and scope

Using the method of the density functional theory (DFT/B3LYP/6-31G(d,p)), the vibrational absorption and emission spectra of bifluorene and terfluorene molecules are calculated. A good agreement is obtained between the model and experimental spectra. The vibrational promoting modes forming a vibronic progression in the emission bands are determined.

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Authors and Affiliations

  1. National Research Tomsk State University, Tomsk, Russia

    R. R. Valiev, D. A. Sunchugashev, R. M. Gadirov, R. T. Nasibullin & V. N. Cherepanov

Authors
  1. R. R. Valiev
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  2. D. A. Sunchugashev
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  3. R. M. Gadirov
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  4. R. T. Nasibullin
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  5. V. N. Cherepanov
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Corresponding author

Correspondence to R. R. Valiev.

Additional information

Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 11, pp. 90–95, November, 2021.

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Valiev, R.R., Sunchugashev, D.A., Gadirov, R.M. et al. Vibronic Spectra of Bifluorene and Terfluorene. Russ Phys J 64, 2082–2088 (2022). https://doi.org/10.1007/s11182-022-02559-8

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  • DOI: https://doi.org/10.1007/s11182-022-02559-8

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