Found: 30
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New polymorphic modification of the crystal structure of bromopeganol.
- Published in:
- Journal of Structural Chemistry, 2009, v. 50, n. 2, p. 384, doi. 10.1007/s10947-009-0057-4
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- Article
IR-fourier spectroscopic study of homogeneous and heterophase melts and glasses in the K,Ca/NO<sub>3</sub> system.
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- Journal of Structural Chemistry, 2009, v. 50, n. 2, p. 246, doi. 10.1007/s10947-009-0035-x
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Crystal structure of a two-dimensional Co(II) coordination polymer: [Co(μ-PP)<sub>2</sub>(SCN)<sub>2</sub>]<sub> n</sub> [PP = 2-(pyridine-3-yloxy)pyrazine].
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- Journal of Structural Chemistry, 2009, v. 50, n. 2, p. 373, doi. 10.1007/s10947-009-0054-7
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Determination of hydrogen atom positions in basic lead carbonate hydrocerussite by quantum chemical methods and simulation of the vibrational spectra.
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- Journal of Structural Chemistry, 2009, v. 50, n. 2, p. 343, doi. 10.1007/s10947-009-0047-6
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Crystal structure of a new polymorphic modification of β-K<sub>2</sub>[Pd(NO<sub>3</sub>)<sub>4</sub>].
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- Journal of Structural Chemistry, 2009, v. 50, n. 2, p. 361, doi. 10.1007/s10947-009-0051-x
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Molecular and crystal structure of 23,24,25,26,27,29,30-heptamethyl-19,28-oxahexacyclo[15.13.18.0<sup>17,18</sup>.0<sup>13,14</sup>.0<sup>8,9</sup>.0<sup>5,10</sup>]tetracos-3-yl acetate.
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- Journal of Structural Chemistry, 2009, v. 50, n. 2, p. 387, doi. 10.1007/s10947-009-0058-3
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Vibrational dynamics of Co<sub>67</sub>Zr<sub>33</sub> semiconductor glassy alloy.
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- Journal of Structural Chemistry, 2009, v. 50, n. 2, p. 219, doi. 10.1007/s10947-009-0032-0
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Crystal structure and luminescence of antimony(III) bromide with aniline.
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- Journal of Structural Chemistry, 2009, v. 50, n. 2, p. 322, doi. 10.1007/s10947-009-0044-9
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Nitrosonium nitrite isomer of N<sub>2</sub>O<sub>3</sub>: Quantum-chemical data.
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- Journal of Structural Chemistry, 2009, v. 50, n. 2, p. 212, doi. 10.1007/s10947-009-0031-1
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Thermodynamic activation parameters of hindered rotation of the CF<sub>3</sub> group in the 4-nitrophenyltrifluoromethylsulfone radical anion in DMF.
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- Journal of Structural Chemistry, 2009, v. 50, n. 2, p. 251, doi. 10.1007/s10947-009-0036-9
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trans-dinitro- and trans-dinitratoruthenium complexes [RuNO(NH<sub>3</sub>)<sub>2</sub>(NO<sub>2</sub>)<sub>2</sub>(OH)] and [RuNO(NH<sub>3</sub>)<sub>2</sub>(H<sub>2</sub>O)(NO<sub>3</sub>)<sub>2</sub>]NO<sub>3</sub>·H<sub>2</sub>O.
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- Journal of Structural Chemistry, 2009, v. 50, n. 2, p. 328, doi. 10.1007/s10947-009-0045-8
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Phase transformations of CuCrS<sub>2</sub>: Structural and chemical study.
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- Journal of Structural Chemistry, 2009, v. 50, n. 2, p. 288, doi. 10.1007/s10947-009-0040-0
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Crystal structure of [Mn(1,10-C<sub>12</sub>H<sub>8</sub>N<sub>2</sub>)<sub>3</sub>](B<sub>6</sub>H<sub>7</sub>)<sub>2</sub>.
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- Journal of Structural Chemistry, 2009, v. 50, n. 2, p. 368, doi. 10.1007/s10947-009-0053-8
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Ab initio quantum-chemical calculations of the energies and structures of 1,2-acetylenedithiol isomers.
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- Journal of Structural Chemistry, 2009, v. 50, n. 2, p. 195, doi. 10.1007/s10947-009-0029-8
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Ruthenium-carbon nanocomposite.
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- Journal of Structural Chemistry, 2009, v. 50, n. 2, p. 268, doi. 10.1007/s10947-009-0038-7
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Theoretical studies of the structure of nitrimines. I. Structure of 2-nitroguanidine and its alkyl derivatives.
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- Journal of Structural Chemistry, 2009, v. 50, n. 2, p. 201, doi. 10.1007/s10947-009-0030-2
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Proton adsorption and acid-base properties of Tunisian illites in aqueous solution.
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- Journal of Structural Chemistry, 2009, v. 50, n. 2, p. 273, doi. 10.1007/s10947-009-0039-6
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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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Phase formation in the Ni<sup>2+</sup>-WO-H<sup>+</sup>-H<sub>2</sub>O system ( Z = 1.00). Crystal structure and properties of sodium heteropolyhexatunsten nickelate(2+) Na<sub>4</sub>[Ni(OH)<sub>6</sub>W<sub>6</sub>O<sub>18</sub>]·16H<sub>2</sub>O
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- Journal of Structural Chemistry, 2009, v. 50, n. 2, p. 296, doi. 10.1007/s10947-009-0041-z
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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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Crystal-chemical analysis of the structures of minerals with [Hg<sub>2</sub>]<sup>2+</sup> dumbbells.
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- Journal of Structural Chemistry, 2009, v. 50, n. 2, p. 312, doi. 10.1007/s10947-009-0043-x
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Study of the Re<sub>0.50</sub>Rh<sub>0.50</sub> products of thermobaric treatment.
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- Journal of Structural Chemistry, 2009, v. 50, n. 2, p. 306, doi. 10.1007/s10947-009-0042-y
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Structure and thermal properties of [RhPy<sub>4</sub>Cl<sub>2</sub>]X complex salts (X = Cl<sup>−</sup>, ReO, ClO).
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- Journal of Structural Chemistry, 2009, v. 50, n. 2, p. 335, doi. 10.1007/s10947-009-0046-7
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Crystal structure of the bioctahedral cluster complex K<sub>6</sub>[Re<sub>12</sub>CS<sub>17</sub>(CN)<sub>6</sub>]·2CH<sub>3</sub>OH·10H<sub>2</sub>O.
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- Journal of Structural Chemistry, 2009, v. 50, n. 2, p. 365, doi. 10.1007/s10947-009-0052-9
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Determination of the parameters of atomic pair correlations in nickel oxide films by the electron energy loss fine structure method.
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- Journal of Structural Chemistry, 2009, v. 50, n. 2, p. 260, doi. 10.1007/s10947-009-0037-8
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Molecular structure of paramagnetic bis-diisobutyl dithiophosphinate complexes of lanthanides(III) with 1,10-phenanthroline in solution by the data of NMR relaxation spectroscopy.
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- Journal of Structural Chemistry, 2009, v. 50, n. 2, p. 348, doi. 10.1007/s10947-009-0048-5
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Interrupted super framework of the crystal structure of Cs[Be<sub>2</sub>(PO<sub>4</sub>)(PO<sub>4</sub>H)] cesium diberyllium phosphate hydrophosphate.
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- Journal of Structural Chemistry, 2009, v. 50, n. 2, p. 356, doi. 10.1007/s10947-009-0050-y
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Mössbauer spectra of iron doped CuCrS<sub>2</sub>.
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- Journal of Structural Chemistry, 2009, v. 50, n. 2, p. 351, doi. 10.1007/s10947-009-0049-4
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Molecular and crystal structure of a new compound methyl-18R-13-isopropyl-10a,7-dimethyl-4-oxo-1-oxahexacyclo×[12.4.0.0<sup>5a,4a</sup>.0<sup>13,12</sup>0<sup>1,1a</sup>.0<sup>10a,6a</sup>]heneicosane-7-carboxylate.
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- Journal of Structural Chemistry, 2009, v. 50, n. 2, p. 378, doi. 10.1007/s10947-009-0055-6
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Molecular and crystal structure of methyl-4- anti-hydroxyimino-1-dioxolano-13-isopropyl-10a,7-dimethylpentacyclo×[10b.8.5.0<sup>4b,10b</sup>.0<sup>6a,10a</sup>.0<sup>1a,4a</sup>]icos-14-ene-7-carboxylate.
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- Journal of Structural Chemistry, 2009, v. 50, n. 2, p. 381, doi. 10.1007/s10947-009-0056-5
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