Works matching IS 00224766 AND DT 2017 AND VI 58 AND IP 2
Results: 30
A theoretical and optical spectroscopic study of the mechanism of a tautomeric transformation in the 7-azaindole dimer and the 7-azaindole complex with a water molecule.
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- Journal of Structural Chemistry, 2017, v. 58, n. 2, p. 226, doi. 10.1134/S0022476617020020
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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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Tautomerism of the antiepileptic drug Felbamate: A DFT study.
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- Journal of Structural Chemistry, 2017, v. 58, n. 2, p. 244, doi. 10.1134/S0022476617020044
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Structural and spectral properties of 3-substitutedphenyl-1,5-diphenylformazans: A quantum chemical study.
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- Journal of Structural Chemistry, 2017, v. 58, n. 2, p. 252, doi. 10.1134/S0022476617020056
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Theoretical investigation of the molecular structure and spectroscopic properties of oxicams.
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- Journal of Structural Chemistry, 2017, v. 58, n. 2, p. 261, doi. 10.1134/S0022476617020068
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Simulation of glycyrrhizic acid associates with cholesterol in methanol.
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- Journal of Structural Chemistry, 2017, v. 58, n. 2, p. 268, doi. 10.1134/S002247661702007X
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Structure of pyridoxine solvates in aqueous solution from quantum-chemical calculations and NMR spectroscopy.
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- Journal of Structural Chemistry, 2017, v. 58, n. 2, p. 276, doi. 10.1134/S0022476617020081
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Structure of new derivatives of perhydropyrimidine-2-ones and intermolecular interactions in their crystals.
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- Journal of Structural Chemistry, 2017, v. 58, n. 2, p. 283, doi. 10.1134/S0022476617020093
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Crystal structure of pseudokopsinine and its salts.
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- Journal of Structural Chemistry, 2017, v. 58, n. 2, p. 291, doi. 10.1134/S002247661702010X
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Structural diversities and preliminary antimicrobial studies of 1-(( E)-(pentylimino)methyl)naphthalen-2-ol and its metal complexes.
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- Journal of Structural Chemistry, 2017, v. 58, n. 2, p. 297, doi. 10.1134/S0022476617020111
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Strong hydrogen bonded supramolecular architecture in a crystal of the {3-[2-(1,3-benzodioxol-5-yl)-7-methoxy-1-benzofuran-5-yl] propyl} diethylamine cation with the hydrogen bonded chloride hydrate anion (halides) assembly: X-ray structure, DFT calculations, Hirshfeld surface analysis
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- Journal of Structural Chemistry, 2017, v. 58, n. 2, p. 304, doi. 10.1134/S0022476617020123
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Measurement of the unwinding force of a DNA double helix.
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- Journal of Structural Chemistry, 2017, v. 58, n. 2, p. 315, doi. 10.1134/S0022476617020135
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Mutual polarization of amino acids in small tetra-heme cytochrome с 1M1P.
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- Journal of Structural Chemistry, 2017, v. 58, n. 2, p. 340, doi. 10.1134/S0022476617020147
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Quantitative structure-activity relationship study on the binding affinity of some aminothiazole derivatives with a dopamine receptor in brain.
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- Journal of Structural Chemistry, 2017, v. 58, n. 2, p. 344, doi. 10.1134/S0022476617020159
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Spin-forbidden CO binding to iron-sulfur cluster-free hydrogenase: A density functional study.
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- Journal of Structural Chemistry, 2017, v. 58, n. 2, p. 349, doi. 10.1134/S0022476617020160
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Molecular and crystal structure of a cationic dinitrosyl iron complex with 1,3-dimethylthiourea.
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- Journal of Structural Chemistry, 2017, v. 58, n. 2, p. 353, doi. 10.1134/S0022476617020172
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Crystal structure of an AgClO π complex with 2-amino-5-allylthio-1,3,4-thiadiazole of the composition [Ag(CHNS)(ClO)].
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- Journal of Structural Chemistry, 2017, v. 58, n. 2, p. 356, doi. 10.1134/S0022476617020184
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Crystal structure of copper(II) 2-methyl-3-{[3-methyl-5-oxo-1-phenylpyrazole-4-ylidene-methyl]amino}-quinazoline-4-onate.
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- Journal of Structural Chemistry, 2017, v. 58, n. 2, p. 358, doi. 10.1134/S0022476617020196
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Molecular and crystal structure of 4-dichloromethylene-5-benzoyl-6-phenyl-perhydropyrimidin-2-one and its N(1)-substituted analogue.
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- Journal of Structural Chemistry, 2017, v. 58, n. 2, p. 362, doi. 10.1134/S0022476617020202
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Molecular and crystal structure of a novel Schiff base: 4-methyl-N-[2-[(2-methyl-4-oxo-quinazoline-3-yl)iminomethyl]phenyl]benzenesulfonamide.
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- Journal of Structural Chemistry, 2017, v. 58, n. 2, p. 366, doi. 10.1134/S0022476617020214
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Crystal structure of N-( p-methylbenzylidene)- p-bromoaniline.
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- Journal of Structural Chemistry, 2017, v. 58, n. 2, p. 370, doi. 10.1134/S0022476617020226
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Analysis of aliphatic α,ω-diols: Crystal structures, application and progress of A. I. Kitaigorodsky ideas.
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- Journal of Structural Chemistry, 2017, v. 58, n. 2, p. 373, doi. 10.1134/S0022476617020238
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Role of the conservative interhelical hydrogen bond Ser74-Trp158 at the cholesterol binding site in the conformational stability of the β-adrenergic receptor: Molecular dynamics simulation.
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- Journal of Structural Chemistry, 2017, v. 58, n. 2, p. 384, doi. 10.1134/S002247661702024X
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EDTA, thymidine, and Cu ion complexes from mass spectrometry data.
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- Journal of Structural Chemistry, 2017, v. 58, n. 2, p. 392, doi. 10.1134/S0022476617020251
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Study of DNA interactions with Cu and Mg ions in the presence of caffeine.
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- Journal of Structural Chemistry, 2017, v. 58, n. 2, p. 399, doi. 10.1134/S0022476617020263
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DNA metal complexes and metallization of a macromolecule in solution.
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- Journal of Structural Chemistry, 2017, v. 58, n. 2, p. 406, doi. 10.1134/S0022476617020275
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Conformational changes in the DNA molecule in solution caused by the binding of a light-sensitive cationic surfactant.
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- Journal of Structural Chemistry, 2017, v. 58, n. 2, p. 413, doi. 10.1134/S0022476617020287
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In vitro interaction of the AEDL peptide with DNA.
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- Journal of Structural Chemistry, 2017, v. 58, n. 2, p. 420, doi. 10.1134/S0022476617020299
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Erratum to: Characterization, luminescent properties, and crystal structure determination of [Pt(Phbipy)Cl].
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- 2017
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- Erratum
Computer simulation of amino acid sorption on carbon nanotubes.
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- Journal of Structural Chemistry, 2017, v. 58, n. 2, p. 217, doi. 10.1134/S0022476617020019
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