Torsional States and Tunneling Probability in HOSOH, DOSOD, and DOSOH Molecules Analyzed at the CBS Limit von Pitsevich, G. A, Malevich, A. E, Kisuryna, D. G, Ostyakov, A. A, Sapeshka, U. U

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Structure and vibrational spectra of gauche- and trans-conformers of ethanol: Nonempirical anharmonic calculations and FTIR spectra in argon matrices von Pitsevich, G. A., Doroshenko, I. Yu, Pogorelov, V. Ye, Sablinskas, V., Balevicius, V.

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Quantum aspects of torsional vibrations in the HO3H, DO3H and DO3D molecules von Pitsevich, G.A., Malevich, A.E., Kisuryna, D.G., Vasilevsky, A.U., Vasilevich, A.S., Sapeshka, U.U., Kamnev, A.A.

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Theoretical study of the C–H/O–H stretching vibrations in malonaldehyde von Pitsevich, G.A., Malevich, A.E., Kozlovskaya, E.N., Doroshenko, I.Yu, Pogorelov, V.E., Sablinskas, V., Balevicius, V.

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Features of the Interaction of Hydroxyl and Methyl Tops in the Ethanol Molecule: 2D-Calculation of the Torsion Energy Levels von Pitsevich, G. A., Malevich, A. E.

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Anharmonic analysis of C-H and O-H stretching vibrations of the formic acid dimer von Pitsevich, G A, Malevich, A E, Kozlovskaya, E N, Doroshenko, I Yu, Sablinskas, V, Pogorelov, V E, Dovgal, D, Balevicius, V

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Long-wave Raman spectra of some normal alcohols von Pitsevich, G.А., Doroshenko, I.Yu, Pogorelov, V.Ye, Kozlovskaya, Е.N., Borzda, T., Sablinskas, V., Balevicius, V.

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Comparison of Degrees of Potential-Energy-Surface Anharmonicity for Complexes and Clusters with Hydrogen Bonds von Kozlovskaya, E. N., Doroshenko, I. Yu, Pogorelov, V. E., Vaskivskyi, Ye. V., Pitsevich, G. A.

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The torsional spectrum of the hydrogen trioxide molecule von Pitsevich, G.A., Malevich, A.E., Sapeshka, U.U.

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Modelling of the torsional IR spectra of the HSSSH, DSSSH, and DSSSD molecules von Pitsevich, G.A., Malevich, A.E., Sapeshka, U.U., Kisuryna, D., Doroshenko, I.Yu

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The hydroxyl groups internal rotations in a methanediol molecule von Pitsevich, G.A., Malevich, A.Ye, Sapeshko, V.V.

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Raman spectroscopic and theoretical study of liquid and solid water within the spectral region 1600–2300 cm−1 von Kozlovskaya, E.N., Pitsevich, G.A., Malevich, A.E., Doroshenko, O.P., Pogorelov, V.E., Doroshenko, I.Yu, Balevicius, V., Sablinskas, V., Kamnev, A.A.

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Anharmonicity of the bonded O H group vibrations in water dimer. DFT study including dispersion interaction von Pitsevich, G.A., Malevich, A.E., Kozlovskaya, E.N., Sablinskas, V., Balevicius, V.

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Quantum aspects of torsional vibrations in the HO 3 H, DO 3 H and DO 3 D molecules von Pitsevich, G. A., Malevich, A. E., Kisuryna, D. G., Vasilevsky, A. U., Vasilevich, A. S., Sapeshka, U. U., Kamnev, A. A.

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Comparison of the Fourier and Discrete-Variable-Representation Methods in the Numerical Solution of Multidimensional Schrödinger Equations von Pitsevich, G. A., Malevich, A. E.

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Ab initio multi-reference perturbation theory calculations of the ground and low-lying electronic states of the KRb molecule von Shundalau, M.B., Pitsevich, G.A., Malevich, A.E., Hlinisty, A.V., Minko, A.A., Ferber, R., Tamanis, M.

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Anharmonic analysis of CH and OH stretching vibrations of the formic acid dimer von Pitsevich, G.A., Malevich, A.E., Kozlovskaya, E.N., Doroshenko, I. Yu, Sablinskas, V., Pogorelov, V.E., Dovgal, D., Balevicius, V.

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Calculation of intensities of torsional-rotational bands in the IR absorption spectrum of hydrogen peroxide von Shashok, A. V., Shundalov, M. B., Pitsevich, G. A.

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Raman spectroscopic and theoretical study of liquid and solid water within the spectral region 1600–2300cm−1 von Kozlovskaya, E.N., Pitsevich, G.A., Malevich, A.E., Doroshenko, O.P., Pogorelov, V.E., Doroshenko, I.Yu, Balevicius, V., Sablinskas, V., Kamnev, A.A.

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Combinatorial Broadening Mechanism of O–H Stretching Bands in H-Bonded Molecular Clusters von Pitsevich, G. A., Doroshenko, I. Yu, Pogorelov, V. E., Pettersson, L. G. M., Sablinskas, V., Sapeshko, V. V., Balevicius, V.

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