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Conformers and Electronic Spectra of Dansylamide: Experimental and Theoretical Studies.
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- Optics & Spectroscopy, 2018, v. 125, n. 1, p. 34, doi. 10.1134/S0030400X18070081
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Relationships between geometrical and electronic structures and optical properties of 1,8-naphthosultam substituents and derivatives: TDDFT study.
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- Optics & Spectroscopy, 2017, v. 123, n. 2, p. 231, doi. 10.1134/S0030400X17080045
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A Quantum Chemical Simulation of the Interaction Between Leucine and the Dimer of Sodium Dodecyl Sulphate.
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- Journal of Structural Chemistry, 2018, v. 59, n. 8, p. 1768, doi. 10.1134/S0022476618080024
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Quantum chemical study of the molecular structure of the sodium dodecylsulfate complexes with glycine and cysteine.
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- Journal of Structural Chemistry, 2017, v. 58, n. 8, p. 1604, doi. 10.1134/S0022476617080182
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Manifestation of the gauche effect in conformers of benzenesulfonic acid hydrazide.
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- Journal of Structural Chemistry, 2017, v. 58, n. 2, p. 236, doi. 10.1134/S0022476617020032
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Characteristics of the hydrogen bond and the structure of Н-complexes of p-n-propyloxybenzoic acid and p-n-propyloxy- p′-cyanobiphenyl.
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- Journal of Structural Chemistry, 2017, v. 58, n. 1, p. 9, doi. 10.1134/S0022476617010024
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Structural dependence of the fragmentation of naphthalenesulfonyl halide and naphthalenesulfonamide molecules under electron ionization.
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- Journal of Structural Chemistry, 2016, v. 57, n. 1, p. 97, doi. 10.1134/S002247661601011X
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Fluorescent tags. dansyl amide (CH)N-СН-SONH: Reflection of the conformational properties of a free molecule in crystal structures.
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- Journal of Structural Chemistry, 2015, v. 56, n. 4, p. 619, doi. 10.1134/S0022476615040034
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Gas electron diffraction and quantum chemical study of the structure of a 2-nitrobenzenesulfonyl chloride molecule.
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- Journal of Structural Chemistry, 2011, v. 52, n. 4, p. 690, doi. 10.1134/S002247661104007X
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Gas electron diffraction and quantum chemical studies of the molecular structure of 2-nitrobenzenesulfonic acid.
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- Journal of Structural Chemistry, 2011, v. 52, n. 1, p. 60, doi. 10.1134/S0022476611010082
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Geometric and electronic structure of an N,N′-ethylene-bis(salicylaldiminato) zinc(II) molecule, ZnO<sub>2</sub>N<sub>2</sub>C<sub>16</sub>H<sub>14</sub>.
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- Journal of Structural Chemistry, 2010, v. 51, n. 2, p. 223, doi. 10.1007/s10947-010-0035-x
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Structure of a zinc(II) N,N’-ethylene-bis (acetylacetoniminate) molecule, ZnO<sub>2</sub>N<sub>2</sub>C<sub>12</sub>H<sub>18</sub>, according to gas electron diffraction data and quantum chemical calculations.
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- Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 23, doi. 10.1007/s10947-010-0004-4
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Structure and energetics of β-diketonates. XVI. Molecular structure and vibrational spectrum of zinc acetylacetonate according to gas-phase electron diffraction and quantum-chemical calculations.
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- Journal of Structural Chemistry, 2009, v. 50, n. 6, p. 1035, doi. 10.1007/s10947-009-0153-5
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Gas-phase electron diffraction and quantum chemical study of the structure of the 4-nitrobenzene sulfonyl chloride molecule.
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- Journal of Structural Chemistry, 2009, v. 50, n. 5, p. 827, doi. 10.1007/s10947-009-0124-x
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Molecular structure of ErCl<sub>3</sub> and YbCl<sub>3</sub> according to the data of the simultaneous electron diffraction and mass spectrometric experiment.
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- Journal of Structural Chemistry, 2009, v. 50, n. 2, p. 235, doi. 10.1007/s10947-009-0034-y
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Molecular structure of LuBr<sub>3</sub> according to the data of the simultaneous electron diffraction and mass spectrometric experiment.
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- Journal of Structural Chemistry, 2009, v. 50, n. 2, p. 228, doi. 10.1007/s10947-009-0033-z
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Structure of the Cu(Salen) molecule Cuo<sub>2</sub>N<sub>2</sub>C<sub>16</sub>H<sub>14</sub> according to gas-phase electron diffraction data and quantum chemical calculations.
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- Journal of Structural Chemistry, 2009, v. 50, n. 1, p. 52, doi. 10.1007/s10947-009-0007-1
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Molecular structure of nickel(II) and copper(II) N,N′-ethylene-bis(acetylacetoneiminates) MO<sub>2</sub>N<sub>2</sub>C<sub>12</sub>H<sub>18</sub> according to gas-phase electron diffraction data and quantum-chemical calculations.
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- Journal of Structural Chemistry, 2008, v. 49, n. 5, p. 837, doi. 10.1007/s10947-008-0146-9
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Internal dynamics of the LaI<sub>3</sub> molecule. II. Thermal average structure of the molecule and mean square vibration amplitudes.
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- Journal of Structural Chemistry, 2007, v. 48, n. 4, p. 593, doi. 10.1007/s10947-007-0091-z
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Relationship between the molecular structure of amino acids and dipeptides and thermal sublimation effects.
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- Journal of Structural Chemistry, 2007, v. 48, n. 4, p. 647, doi. 10.1007/s10947-007-0098-5
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Investigations of nuclear dynamics of LaI<sub>3</sub> molecule. I. Potential functions of normal vibrations in harmonic and anharmonic approximations.
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- Journal of Structural Chemistry, 2007, v. 48, n. 3, p. 407, doi. 10.1007/s10947-007-0062-4
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Geometrical and electronic structure of LaI<sub>3</sub> molecule from the gas electron diffraction data and quantum chemical calculations.
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- Journal of Structural Chemistry, 2006, v. 47, n. 5, p. 850, doi. 10.1007/s10947-006-0400-y
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Structure of SmCl<sub>3</sub>, DyCl<sub>3</sub>, and HoCl<sub>3</sub> molecules based on the data of synchronous electron diffraction and mass-spectrometric experiment.
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- Journal of Structural Chemistry, 2006, v. 47, n. 5, p. 839, doi. 10.1007/s10947-006-0399-0
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Molecular structure of SmBr<sub>3</sub> and DyBr<sub>3</sub> according to the data of simultaneous electron diffraction and mass spectrometric experiment.
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- Journal of Structural Chemistry, 2005, v. 46, n. 6, p. 991, doi. 10.1007/s10947-006-0233-8
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Molecular structure of NiO<sub>2</sub>N<sub>2</sub>C<sub>16</sub>H<sub>14</sub> from gas-phase electron diffraction and quantum chemical data.
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- Journal of Structural Chemistry, 2005, v. 46, n. 5, p. 813, doi. 10.1007/s10947-006-0205-z
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Molecular Structure of PrBr<sub>3</sub> and HoBr<sub>3</sub> According to Simultaneous Electron Diffraction and Mass Spectrometry Experiment.
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- Journal of Structural Chemistry, 2004, v. 45, n. 1, p. 47, doi. 10.1023/B:JORY.0000041500.83936.9c
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Structure and Energetics of <MATH>\beta</MATH>-Diketonates. XII. Structure of Lanthanide tris-Dipivaloylmethanates for Er(thd)<sub>3</sub> Used as an Example.
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- Journal of Structural Chemistry, 2003, v. 44, n. 5, p. 771, doi. 10.1023/B:JORY.0000029813.72652.62
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Sublimation Enthalpies of Substituted Pyridine N-Oxides.
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- Russian Journal of General Chemistry, 2021, v. 91, n. 10, p. 1932, doi. 10.1134/S1070363221100029
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Quantum Chemical Analysis of the Electronic Spectra of Molecular, Ionic, and Zwitterionic forms of 1-Amino- and 1-(N-Phenyl)Aminonaphthalene-8- Sulfonic Acids.
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- Journal of Structural Chemistry, 2023, v. 64, n. 8, p. 1412, doi. 10.1134/S0022476623080061
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ROLE OF INTERMOLECULAR NON-COVALENT INTERACTIONS IN THE STABILIZATION OF THE MESOPHASE OF ANISOTROPIC 1,2,5-THIADIAZOLE DERIVATIVES.
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- Journal of Structural Chemistry, 2022, v. 63, n. 11, p. 1872, doi. 10.1134/S0022476622110178
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STRUCTURAL ASPECTS OF trans–cis ISOMERIZATION OF AZOBENZENE, 4,4′-AZOPYRIDINE, AND AZOXYBENZENE.
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- Journal of Structural Chemistry, 2021, v. 62, n. 12, p. 1976, doi. 10.1134/S0022476621120179
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QUANTUM CHEMICAL SIMULATION OF THE INTERACTION BETWEEN BALENINE AND A SODIUM DODECYL SULFATE DIMER AS AN ANIONIC MICELLE FRAGMENT. INFLUENCE OF THE DIPEPTIDE IONIC STATE.
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- Journal of Structural Chemistry, 2021, v. 62, n. 9, p. 1332, doi. 10.1134/S002247662109002X
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QUANTUM CHEMICAL SIMULATION OF THE INTERACTION BETWEEN CARNOSINE AND ANSERINE DIPEPTIDES AND THE SODIUM DODECYL SULFATE DIMER AS AN ANIONIC MICELLE FRAGMENT.
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- Journal of Structural Chemistry, 2021, v. 62, n. 2, p. 196, doi. 10.1134/S0022476621020037
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STRUCTURE OF IONS AND THE ENERGY OF THEIR FORMATION IN SATURATED ALUMINUM TRIS- DIPIVALOYLMETHANATE VAPOR UPON ELECTRON IONIZATION.
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- Journal of Structural Chemistry, 2020, v. 61, n. 12, p. 1852, doi. 10.1134/S0022476620120033
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ELECTRONIC ABSORPTION SPECTRA AND INTERMOLECULAR HYDROGEN BONDING IN MESOGEN–NONMESOGEN SYSTEMS.
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- Journal of Structural Chemistry, 2020, v. 61, n. 10, p. 1530, doi. 10.1134/S0022476620100054
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Mix-substituted phthalocyanines of a "push-pull"-type and their metal complexes as prospective nanostructured materials for optoelectronics.
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- Opto-Electronics Review, 2017, v. 25, n. 2, p. 127, doi. 10.1016/j.opelre.2017.03.003
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