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Publications in Math-Net.Ru
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Approximation of the electronic term of the diatomic molecule by the Morse function. Inversion of anharmonicity
Optics and Spectroscopy, 133:9 (2025), 909–914
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Isotope effects in the spectra of hydrogen-bonded complexes. Calculation of vibrational absorption spectra of (D$_2$CO)$_2$ and D$_2$CO $\cdots$ DF dimers and D$_2$CO $\cdots$ (DF)$_2$ è (D$_2$CO)$_2$ $\cdots$ DF trimers
Optics and Spectroscopy, 131:3 (2023), 313–322
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Implementation of Morse potential for approximation of vibrational terms of diatomic molecules
Optics and Spectroscopy, 129:11 (2021), 1375–1381
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Isotope effects in the spectra of hydrogen-bonded complexes. Calculation of the structure and vibrational absorption spectra of the H$_{2}$O $\dots$ HF, H$_{2}$O $\dots$ DF, D$_{2}$O $\dots$ HF, and D$_{2}$O $\dots$ DF complexes
Optics and Spectroscopy, 129:10 (2021), 1237–1243
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High resolution IR spectroscopy of low temperature matrices. The structure of fundamental absorption bands of SiH$_{4}$ in nitrogen and argon matrices
Optics and Spectroscopy, 128:10 (2020), 1478–1487
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Isotope effects in the spectra of hydrogen-bonded complexes. Anharmonic calculations of isotopologues of the [F(HF)$_{2}]^{-}$ complex
Optics and Spectroscopy, 128:8 (2020), 1077–1084
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Spectral diagnostics of the dynamics of homo-conjugated complex [HCN.H.NCH]$^{+}$ formation
Optics and Spectroscopy, 128:4 (2020), 480–482
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Isotope effects in the spectra of hydrogen-bonded complexes. Experimental and theoretical study of an IR absorption spectrum of the ($^{12}$CH$_{3})_{2}^{13}$CO $\dots$ ÍF complex
Optics and Spectroscopy, 126:4 (2019), 404–413
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