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Formation of solid solutions in the Re-Rh system upon thermobaric treatment of nanosized metal powders.
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- Journal of Structural Chemistry, 2011, v. 52, n. 3, p. 505, doi. 10.1134/S0022476611030085
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Crystal structures of layered zirconium pentafluorides of methylammonium, glycinium, and β-alanine.
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- Journal of Structural Chemistry, 2011, v. 52, n. 3, p. 524, doi. 10.1134/S0022476611030115
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Structural determination of new eight-coordinate NH[Eu(Cydta)(HO)]·4.5HO and K[Eu(pdta)(HO)]·6HO complexes.
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- Journal of Structural Chemistry, 2011, v. 52, n. 3, p. 568, doi. 10.1134/S0022476611030188
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Relationship between the hydrogen bridge length and proton position in it.
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- Journal of Structural Chemistry, 2011, v. 52, n. 3, p. 454, doi. 10.1134/S0022476611030024
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Crystal structure of solvate [CdLCl]·CHCl (L = pyrazolylquinoline, the derivative of monoterpenoid (+)-3-carene) and photoluminescence of chiral complex CdLCl.
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- Journal of Structural Chemistry, 2011, v. 52, n. 3, p. 531, doi. 10.1134/S0022476611030127
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A study of the structure of high-energy states of nitrogen trioxide and the (NO) dimer: DFT calculations within the symmetrized Kohn-Sham formalism.
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- Journal of Structural Chemistry, 2011, v. 52, n. 3, p. 445, doi. 10.1134/S0022476611030012
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Size effect in the structure and properties of condensed matter.
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- Journal of Structural Chemistry, 2011, v. 52, n. 3, p. 602, doi. 10.1134/S0022476611030231
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A study of the structure of (HfO)(AlO)/Si films by X-ray photoelectron spectroscopy.
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- Journal of Structural Chemistry, 2011, v. 52, n. 3, p. 480, doi. 10.1134/S002247661103005X
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Structural characterization of a cadmium(II)-sulfato complex, [Cd( N,N′-diethyl thiourea)(SO)].
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- Journal of Structural Chemistry, 2011, v. 52, n. 3, p. 625, doi. 10.1134/S0022476611030267
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Study of vibrational spectra and their assignments for phenylphosphonic and phenylthiophosphonic acid and comparison to experiments.
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- Journal of Structural Chemistry, 2011, v. 52, n. 3, p. 471, doi. 10.1134/S0022476611030048
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New nine-coordinate (NH)[Yb(ttha)]·5HO and eight-coordinate (NH)[Yb(pdta)(HO)]·5HO complexes: Structural determination.
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- Journal of Structural Chemistry, 2011, v. 52, n. 3, p. 575, doi. 10.1134/S002247661103019X
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Hydrogen-bonding interaction of urea with DNA bases: A density functional theory study.
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- Journal of Structural Chemistry, 2011, v. 52, n. 3, p. 462, doi. 10.1134/S0022476611030036
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Structure and properties of terbium(III) dipivaloylmethanate and its adducts with Bipy and Phen.
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- Journal of Structural Chemistry, 2011, v. 52, n. 3, p. 560, doi. 10.1134/S0022476611030176
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Composition and structure of solid solutions in the BiO-SiO-VO system with the structure sillenite.
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- Journal of Structural Chemistry, 2011, v. 52, n. 3, p. 510, doi. 10.1134/S0022476611030097
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Crystallographic analysis of the structure of a series of lozenge-like sulfides with Bi, In, Pb.
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- Journal of Structural Chemistry, 2011, v. 52, n. 3, p. 517, doi. 10.1134/S0022476611030103
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Crystal and molecular structure of 3,5-dimethyl-1 H-pyrazolide of 3-O-acetyl ursolic acid.
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- Journal of Structural Chemistry, 2011, v. 52, n. 3, p. 582, doi. 10.1134/S0022476611030206
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Structural investigation of [Au(en)]Cl(ReO) and [Au(en)](ReO) complexes.
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- Journal of Structural Chemistry, 2011, v. 52, n. 3, p. 556, doi. 10.1134/S0022476611030164
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Structural and quantum chemical analysis on 4,4′-di(2-hydroxybenzylamino)diphenylmethane.
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- Journal of Structural Chemistry, 2011, v. 52, n. 3, p. 589, doi. 10.1134/S0022476611030218
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A study of the hydration of potassium halides by adiabatic compression.
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- Journal of Structural Chemistry, 2011, v. 52, n. 3, p. 488, doi. 10.1134/S0022476611030061
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Crystal structure of volatile pyridine adducts of trimethylplatinum(IV) β-diketonates.
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- Journal of Structural Chemistry, 2011, v. 52, n. 3, p. 550, doi. 10.1134/S0022476611030152
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Structure and DFT calculations of 2-{[3-methyl-3-phenyl-cyclobutyl)-thiazol-2-yl]-hydrazonomethyl}-phenol.
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- Journal of Structural Chemistry, 2011, v. 52, n. 3, p. 596, doi. 10.1134/S002247661103022X
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Crystal structure of the molecular adduct of antimony(III) fluoride with L-phenylalanine.
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- Journal of Structural Chemistry, 2011, v. 52, n. 3, p. 616, doi. 10.1134/S0022476611030243
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Features of intermolecular interactions in the crystals of metal acetylacetonates.
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- Journal of Structural Chemistry, 2011, v. 52, n. 3, p. 538, doi. 10.1134/S0022476611030139
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Structure and luminescence of [Tb(CNOH)(HO)]·(HO)(ZnCl)(ZnCl).
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- Journal of Structural Chemistry, 2011, v. 52, n. 3, p. 631, doi. 10.1134/S0022476611030279
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On the origin of the high density of liquid cyclohexane.
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- Journal of Structural Chemistry, 2011, v. 52, n. 3, p. 497, doi. 10.1134/S0022476611030073
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Structural studies of 3-chloro- N-(8′-quinolyl)×benzo[ b]thiophene-2-carboxamide.
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- Journal of Structural Chemistry, 2011, v. 52, n. 3, p. 639, doi. 10.1134/S0022476611030292
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Two crystalline modifications of Pd(μ-ac)(acac).
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- Journal of Structural Chemistry, 2011, v. 52, n. 3, p. 544, doi. 10.1134/S0022476611030140
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Crystal structure of [Pd(NH)][Rh(NH)(NO)].
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- Journal of Structural Chemistry, 2011, v. 52, n. 3, p. 621, doi. 10.1134/S0022476611030255
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Crystal structure of 2-butylamino-3-(4-fluorophenyl) benzofuro[3,2-d]pyrimidin-4(3H)-one.
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- Journal of Structural Chemistry, 2011, v. 52, n. 3, p. 635, doi. 10.1134/S0022476611030280
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