Works matching IS 00224766 AND DT 2009 AND VI 50 AND IP 1
Results: 28
On the absolute configuration of matrine: Crystal structure of matrin-1-IUM-trichlorozincate.
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- Journal of Structural Chemistry, 2009, v. 50, n. 1, p. 190, doi. 10.1007/s10947-009-0028-9
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Molecular and crystal structure of an ethanol solvate of 6-O-Methylerythromycin A.
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- Journal of Structural Chemistry, 2009, v. 50, n. 1, p. 185, doi. 10.1007/s10947-009-0027-x
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Topological approach in determining the structure-property dependence in a series of 4-cyclohexene-1,2-dicarboxylic acids.
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- Journal of Structural Chemistry, 2009, v. 50, n. 1, p. 176, doi. 10.1007/s10947-009-0025-z
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X-ray structure of KCs[Pd(NO<sub>3</sub>)<sub>4</sub>]·0.5H<sub>2</sub>O.
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- Journal of Structural Chemistry, 2009, v. 50, n. 1, p. 166, doi. 10.1007/s10947-009-0023-1
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High-temperature phase transitions in the La<sub>0.25</sub>Sr<sub>0.75</sub>FeO<sub>3−δ</sub> solid solution with a perovskite structure.
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- Journal of Structural Chemistry, 2009, v. 50, n. 1, p. 108, doi. 10.1007/s10947-009-0014-2
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Crystal structure of triethylammonium dicitratoborate monohydrate.
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- Journal of Structural Chemistry, 2009, v. 50, n. 1, p. 114, doi. 10.1007/s10947-009-0015-1
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X-ray diffraction study of [Ru(NH<sub>3</sub>)<sub>5</sub>Cl][ReCl<sub>6</sub>] and [Ru(NH<sub>3</sub>)<sub>5</sub>Cl]<sub>2</sub>[ReCl<sub>6</sub>]Cl<sub>2</sub> and their thermolysis products. Crystal-chemical analysis of the Ru-Re system.
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- Journal of Structural Chemistry, 2009, v. 50, n. 1, p. 120, doi. 10.1007/s10947-009-0016-0
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Intermolecular interactions and structural dichotomy in 1,3,2,4-benzodithiadiazine crystals.
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- Journal of Structural Chemistry, 2009, v. 50, n. 1, p. 127, doi. 10.1007/s10947-009-0017-z
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Structural types of octa(ɛ-caprolactam)-lanthanide(III) hexa(isothiocyanato)chromates(III). Phase transition with reversible twinning.
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- Journal of Structural Chemistry, 2009, v. 50, n. 1, p. 137, doi. 10.1007/s10947-009-0018-y
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Crystal structure and luminescence of antimony(III) chloride complex with anilinium chloride.
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- Journal of Structural Chemistry, 2009, v. 50, n. 1, p. 149, doi. 10.1007/s10947-009-0019-x
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Molecular structure of C(SiCl<sub>3</sub>)<sub>4</sub> tetrakis-(trichlorosilyl)methane.
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- Journal of Structural Chemistry, 2009, v. 50, n. 1, p. 153, doi. 10.1007/s10947-009-0020-4
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Structure of the C<sub>17</sub>H<sub>20</sub>FN<sub>3</sub>O ·2HSO· H<sub>2</sub>O compound.
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- Journal of Structural Chemistry, 2009, v. 50, n. 1, p. 158, doi. 10.1007/s10947-009-0021-3
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Crystal structure of [(C<sub>5</sub>Me<sub>4</sub>Et)<sub>3</sub>Rh<sub>3</sub>(μ<sub>3</sub>-Se)<sub>2</sub>](PF<sub>6</sub>)<sub>2</sub>CH<sub>3</sub>CN and [(C<sub>5</sub>Me<sub>4</sub>Et)<sub>2</sub>Rh<sub>2</sub>(μ<sub>2</sub>-Cl)<sub>3</sub>]PF<sub>6</sub>
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- Journal of Structural Chemistry, 2009, v. 50, n. 1, p. 162, doi. 10.1007/s10947-009-0022-2
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Electronic structure of tungsten carbonitrides WC<sub>1− x</sub>N<sub> x</sub>.
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- Journal of Structural Chemistry, 2009, v. 50, n. 1, p. 1, doi. 10.1007/s10947-009-0001-7
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Vibrational spectroscopic and quantum chemical study of antimony(III) oxide.
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- Journal of Structural Chemistry, 2009, v. 50, n. 1, p. 60, doi. 10.1007/s10947-009-0008-0
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General method to simulate molecular processes involving complex interactions between combining subsystems.
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- Journal of Structural Chemistry, 2009, v. 50, n. 1, p. 10, doi. 10.1007/s10947-009-0002-6
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AB initio quantum chemical study of the reaction mechanism of ethynide ion formation in the C<sub>2</sub>H<sub>2</sub>/MOH/DMSO system (M = Li, Na, K).
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- Journal of Structural Chemistry, 2009, v. 50, n. 1, p. 27, doi. 10.1007/s10947-009-0004-4
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DFT study of the C-Cl bond dissociation enthalpies and electronic structure of substituted chlorobenzene compounds.
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- Journal of Structural Chemistry, 2009, v. 50, n. 1, p. 34, doi. 10.1007/s10947-009-0005-3
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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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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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Theoretical evaluation of some interactions in the system of acetylene-alkali metal hydroxide-DMSO.
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- Journal of Structural Chemistry, 2009, v. 50, n. 1, p. 18, doi. 10.1007/s10947-009-0003-5
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NQR and NMR study of hydrogen bonding interactions in anhydrous and monohydrated guanine cluster model: A computational study.
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- Journal of Structural Chemistry, 2009, v. 50, n. 1, p. 67, doi. 10.1007/s10947-009-0009-z
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Hydrogen bond lifetime distributions in computer-simulated water.
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- Journal of Structural Chemistry, 2009, v. 50, n. 1, p. 78, doi. 10.1007/s10947-009-0010-6
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Calculation and analysis of lifetimes of thymine and 5-chlorouracil tautomers in aqueous solutions at different pH values.
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- Journal of Structural Chemistry, 2009, v. 50, n. 1, p. 90, doi. 10.1007/s10947-009-0011-5
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Predictions of compounds in the family of delafossites.
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- Journal of Structural Chemistry, 2009, v. 50, n. 1, p. 102, doi. 10.1007/s10947-009-0013-3
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X-Ray diffraction study of M(Aet)<sub>2</sub>·11H<sub>2</sub>O (M = Mn, Mg, and Mn<sub>0.5</sub>Mg<sub>0.5</sub>) and the crystal structure of [Mn(OH<sub>2</sub>)<sub>6</sub>](Aet)<sub>2</sub>·5H<sub>2</sub>O.
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- Journal of Structural Chemistry, 2009, v. 50, n. 1, p. 170, doi. 10.1007/s10947-009-0024-0
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Structure of quinoline-8-aldehyde S-methyl thiosemicarbazone dihydrochloride.
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- Journal of Structural Chemistry, 2009, v. 50, n. 1, p. 181, doi. 10.1007/s10947-009-0026-y
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Nature of percolation phase transition in hydration water films around immersed bodies.
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- Journal of Structural Chemistry, 2009, v. 50, n. 1, p. 97, doi. 10.1007/s10947-009-0012-4
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