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Complex Study of Electronic States and Spectra of 3-Nitroformazans

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Russian Physics Journal Aims and scope

A theoretical and experimental study of electronic states and the absorption spectra of 3-nitroformazan molecules was conducted. The results of the study show that the first electron transition is σ→π-transition, and the second one is π→π-transition. The energies of the transitions calculated using methods RI-CC2 and TDDFT correlate well with the experimental measurements. The dependence of the first electron transition wavenumber on the degree of electron donating and accepting of substitutituents was studied using empirical constants. High correlation between the constants of Hammett, Braun, and wavenumbers (TDDFT) of the first electron transition shows that the description of electronic states of the studied 3-nitroformazans is correct.

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Authors and Affiliations

  1. National Research Tomsk State University, Tomsk, Russia

    R. R. Valiev, A. K. Drozdova & V. N. Cherepanov

  2. National Research Tomsk Polytechnic University, Tomsk, Russia

    P. V. Petunin, P. S. Postnikov & M. E. Trusova

  3. Institute of Monitoring of Climatic and Ecological Systems of the Siberian Branch of the Russian Academy of Sciences, Tomsk, Russia

    V. N. Cherepanov

  4. V. D. Kuznetsov Siberian Physical-Technical Institute at Tomsk State University, Tomsk, Russia

    R. R. Valiev

Authors
  1. R. R. Valiev
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  2. A. K. Drozdova
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  3. P. V. Petunin
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  4. P. S. Postnikov
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  5. M. E. Trusova
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  6. V. N. Cherepanov
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Correspondence to R. R. Valiev.

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Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 2, pp. 36–41, February, 2016.

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Valiev, R.R., Drozdova, A.K., Petunin, P.V. et al. Complex Study of Electronic States and Spectra of 3-Nitroformazans. Russ Phys J 59, 197–203 (2016). https://doi.org/10.1007/s11182-016-0759-y

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  • DOI: https://doi.org/10.1007/s11182-016-0759-y

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