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Calculation of the Structure and IR Spectrum of 2,3-di- O-Nitromethyl-β-D-Glucopyranoside by the Density Functional Method.
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- Journal of Applied Spectroscopy, 2015, v. 82, n. 3, p. 343, doi. 10.1007/s10812-015-0111-2
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Calculation of the structure and IR spectrum of hydrogen-bonded methyl-β-D-glucopyranoside by the density-functional method.
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- Journal of Applied Spectroscopy, 2011, v. 78, n. 2, p. 203, doi. 10.1007/s10812-011-9447-4
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Calculation of the structure and IR spectrum of methyl-β-D-glucopyranoside by density functional theory.
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- Journal of Applied Spectroscopy, 2010, v. 77, n. 2, p. 166, doi. 10.1007/s10812-010-9310-z
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Structural-dynamic model of 2-biphenylmethanol in an anharmonic approximation.
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- Journal of Applied Spectroscopy, 2009, v. 76, n. 6, p. 791, doi. 10.1007/s10812-010-9281-0
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IR spectra temperature changes and conformational structure of 4-butyl-4′-cyanobiphenyl.
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- Journal of Applied Spectroscopy, 2009, v. 76, n. 3, p. 303, doi. 10.1007/s10812-009-9192-0
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Hydrogen bonding, IR spectrum, and the structure of methyl-β-D-glucopyranoside.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 55, doi. 10.1134/S0022476612010076
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Hydrogen bond and the structures of 2-, 3-and 4-biphenylmethanols.
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- Journal of Structural Chemistry, 2008, v. 49, n. 3, p. 399, doi. 10.1007/s10947-008-0057-9
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- Article
Intermolecular interactions and the structure of near-surface layers in heterogeneous two-component systems based on nanocystallites of titanium dioxide.
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- Journal of Structural Chemistry, 2008, v. 49, n. 3, p. 517, doi. 10.1007/s10947-008-0071-y
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Specific intermolecular interactions in a heterogeneous system benzophenone-titanium dioxide.
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- Journal of Structural Chemistry, 2006, v. 47, n. 5, p. 946, doi. 10.1007/s10947-006-0412-7
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Theoretical and experimental studies of the structure and intermolecular interactions in 2-biphenylmethanole.
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- Journal of Structural Chemistry, 2006, v. 47, n. 4, p. 745, doi. 10.1007/s10947-006-0364-y
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- Article
Peculiarities of the structure and intermolecular interactons in 4- n-ALKYL-4′-cyanobiphenyls studied by IR spectroscopy.
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- Journal of Structural Chemistry, 2006, v. 47, n. 1, p. 136, doi. 10.1007/s10947-006-0278-8
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- Article
Vibrational spectra of 2-biphenylmethanol. Spectrum simulation and molecular structure.
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- Journal of Structural Chemistry, 2004, v. 45, n. 4, p. 591, doi. 10.1007/s10947-005-0033-6
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- Article
IR spectra, conformational lability, and intermolecular interactions in long-chain aliphatic compounds.
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- Journal of Structural Chemistry, 2004, v. 45, n. 3, p. 365, doi. 10.1007/s10947-005-0001-1
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- Article