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  1. 2019

  2. Calculation of Vibrational Parameters of an Electride-Like Molecule Li4C4H2N2 and the Pyridazine Molecule C4H4N2

    Bulychev, V. P. & Buturlimova, M. V., 2019, In: OPTICS AND SPECTROSCOPY. 127, 2, p. 218-224 7 p.

    Research output: Contribution to journal › Article › peer-review

  3. 2018

  4. Calculation of vibrational spectroscopic and geometrical characteristics of the [F(HF)2]− and [F(DF)2]− complexes using the second-order vibrational perturbation theory and a 6D variational method

    Bulychev, V. P., Buturlimova, M. V. & Tokhadze, K. G., 14 Sep 2018, In: Journal of Chemical Physics. 149, 10, 11 p., 104306.

    Research output: Contribution to journal › Article › peer-review

  5. 2017

  6. Quantum-Mechanical Prediction of the Averaged Structure, Anharmonic Vibrational Frequencies, and Intensities of the H2O center dot center dot center dot trans-HONO Complex and Comparison with the Experiment

    Bulychev, V. P., Buturlimova, M. V. & Tokhadze, K. G., 28 Sep 2017, In: Journal of Physical Chemistry A. 121, 38, p. 7255-7260 6 p.

    Research output: Contribution to journal › Article › peer-review

  7. Quantum-Mechanical Prediction of the Averaged Structure, Anharmonic Vibrational Frequencies and Intensities of the H2O...trans-HONO Complex and Comparison with the E[periment.

    Тохадзе, К. Г., Бутурлимова, М. В. & Булычев, В. П., 2017, In: Journal of physical chemistry A. 121, 38, p. 7255-7260 6 p.

    Research output: Contribution to journal › Article › peer-review

  8. Six-Dimensional Calculation of the Structure and Vibrations of [F(HF)2]- Complex

    Бутурлимова, М. В., Булычев, В. П. & Тохадзе, К. Г., 2017, p. 60. 1 p.

    Research output: Contribution to conference › Abstract

  9. 2016

  10. Anharmonic Calculation of the Structure, Vibrational Frequencies, and Intensities of the NH3···cis-HONO and NH3···cis-DONO Complexes

    Bulychev, V. P., Buturlimova, M. V. & Tokhadze, K. G., 2016, In: Journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment & general theory. 120, 33, p. 6637-6643

    Research output: Contribution to journal › Article › peer-review

  11. 2015

  12. Anharmonic calculation of HONO and its H-bonded complex with NH3. Spectroscopic effects of H/D substitution and cis-trans transition

    Булычев, В. П., Бутурлимова, М. В. & Тохадзе, К. Г., 2015, p. P-14. 1 p.

    Research output: Contribution to conference › Abstract › peer-review

  13. Anharmonic Calculation of Structural and Spectroscopic Parameters of the cis-DONO Molecule

    Bulychev, V. P., Buturlimova, M. V. & Tokhadze, K. G., 2015, In: Journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment & general theory. 119, 38, p. 9910-9916

    Research output: Contribution to journal › Article › peer-review

  14. Calculation of structural parameters of a Van Der Waals complex of the CO molecule with a Li+ cation

    Bulanin, K. M., Bulychev, V. P. & Buturlimova, M. V., 2015, In: Optics and Spectroscopy (English translation of Optika i Spektroskopiya). 119, 6, p. 899-902 4 p.

    Research output: Contribution to journal › Article › peer-review

  15. Structure of the absorption bands of complexes in the gas phase with different hydrogen bond strengths. Fourier spectra and ab initio anharmonic calculations

    Asfin, R. E., Bulychev, V. P., Buturlimova, M. V. & Tokhadze, K. G., 2015, XXI th International Conference on Horizons in Hydrogen Bond Research “HBond2015”: Book of Abstracts. 1 p. OC-13

    Research output: Chapter in Book/Report/Conference proceeding › Conference abstracts › Research › peer-review

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