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Position Impact of Hydroxy Groups on Spectral, Acid–Base Profiles and DNA Interactions of Several Monohydroxy Flavanones.
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- Molecules, 2019, v. 24, n. 17, p. 3049, doi. 10.3390/molecules24173049
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Calculation and Comparative Analysis of IR Spectra of a Number of Brassinolides with Different Side-Chain Structures.
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- Journal of Applied Spectroscopy, 2021, v. 88, n. 4, p. 697, doi. 10.1007/s10812-021-01227-y
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Calculation and Comparative Analysis of Ir Spectra of Homobrassinolide and (22S,23S)-24-Epibrassinolide.
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- Journal of Applied Spectroscopy, 2020, v. 86, n. 6, p. 965, doi. 10.1007/s10812-020-00925-3
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Calculation and Comparative Analysis of the IR Spectra of Homobrassinolide and (22S,23S)-Homobrassinolide.
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- Journal of Applied Spectroscopy, 2015, v. 82, n. 4, p. 521, doi. 10.1007/s10812-015-0141-9
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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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Simulation of the structures and calculation of IR Spectra of (22 s,23 s)-Homobrassinolide conformers.
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- Journal of Applied Spectroscopy, 2012, v. 79, n. 3, p. 344, doi. 10.1007/s10812-012-9607-1
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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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Calculation of infrared spectra for conformers of a dimeric fragment of the 2,6-hydroxyethylcellulose macromolecule in aqueous solution.
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- Journal of Applied Spectroscopy, 2010, v. 77, n. 1, p. 13, doi. 10.1007/s10812-010-9287-7
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Calculation of the IR spectrum of (22S,23S)-24-epicastasterone.
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- Journal of Applied Spectroscopy, 2008, v. 75, n. 6, p. 771, doi. 10.1007/s10812-009-9135-9
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- Article
Theoretical analysis of the IR spectrum of methyl-3,4-anhydro-α-D-talohexopyranoside.
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- Journal of Applied Spectroscopy, 2008, v. 75, n. 5, p. 613, doi. 10.1007/s10812-008-9112-8
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- Article
Analysis of glucopyranoside trinitrate IR spectrum.
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- Journal of Applied Spectroscopy, 2008, v. 75, n. 1, p. 43, doi. 10.1007/s10812-008-9013-x
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Theoretical interpretation of spectral signs of an oxymethyl group in the IR spectrum of methyl-β-D-glucopyranoside.
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- Journal of Applied Spectroscopy, 2006, v. 73, n. 6, p. 807, doi. 10.1007/s10812-006-0159-0
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The “IR EXPERT” Information System for Solving Spectral and Structural Problems.
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- Journal of Applied Spectroscopy, 2003, v. 70, n. 4, p. 615, doi. 10.1023/A:1026167002443
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- Article
Calculation and comparative analysis of IR spectra of (22S,23S)-24-epibrassinolide and (22S,23S)-28-homobrassinolide.
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- Journal of Structural Chemistry, 2013, v. 54, n. 4, p. 684, doi. 10.1134/S0022476613040057
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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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Interpretation of IR spectra of epoxysaccharides based on the theoretical calculation of frequencies and intensities of normal vibrations.
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- Journal of Structural Chemistry, 2009, v. 50, n. 1, p. 41, doi. 10.1007/s10947-009-0006-2
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Spectroscopic features of oxymethyl substituents in β-D-glucopyranosides and their characteristicity.
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- Journal of Structural Chemistry, 2008, v. 49, n. 1, p. 31, doi. 10.1007/s10947-008-0005-8
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Interpretation of the IR spectrum of methyl-β-D-glucopyranoside based on the theoretical calculation of frequencies and intensities of normal vibrations.
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- Journal of Structural Chemistry, 2007, v. 48, n. 5, p. 821, doi. 10.1007/s10947-007-0123-8
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IR Expert: A New Type of IR Spectroscopy Information System for Solving Spectrum-Structure Problems.
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- Journal of Structural Chemistry, 2003, v. 44, n. 5, p. 763, doi. 10.1023/B:JORY.0000029812.06444.bb
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