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Quantum chemical study of the effect of N,N-acyl group nature on the structure and Gibbs free energy of the sulfur ketoylides and products of their transformations.
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- Journal of Structural Chemistry, 2007, v. 48, n. 1, p. 37, doi. 10.1007/s10947-007-0006-z
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Antisymmetry and stability of water systems. II. Polyhedral clusters.
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- Journal of Structural Chemistry, 2007, v. 48, n. 1, p. 88, doi. 10.1007/s10947-007-0013-0
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Synthesis, structure, and properties of [RuNO(NH<sub>3</sub>)<sub>4</sub>OH][PtCl<sub>4</sub>] and [RuNO(NH<sub>3</sub>)<sub>4</sub>OH][PdCl<sub>4</sub>].
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- Journal of Structural Chemistry, 2007, v. 48, n. 1, p. 114, doi. 10.1007/s10947-007-0017-9
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Visible and ultra-violet absorption spectra of aqueous solutions of transition metal salts affected by a high-voltage pulse electric discharge.
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- Journal of Structural Chemistry, 2007, v. 48, n. 1, p. 104, doi. 10.1007/s10947-007-0015-y
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Structure of ScBr<sub>3</sub> and Sc<sub>2</sub>Br<sub>6</sub> molecules determined by the synchronous gas-phase electron diffraction and mass spectrometric experiment and quantum chemical calculations.
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- Journal of Structural Chemistry, 2007, v. 48, n. 1, p. 51, doi. 10.1007/s10947-007-0008-x
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X-ray diffraction investigation of siloxanes. III. Structure and configuration of cyclic tetra-and pentasiloxanes bearing different organic substituents at silicon atoms.
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- Journal of Structural Chemistry, 2007, v. 48, n. 1, p. 128, doi. 10.1007/s10947-007-0019-7
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Synthesis and crystal structure of copper(II) bis-chelate comprising a nitrile derivative of 3-imidazoline nitroxide.
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- Journal of Structural Chemistry, 2007, v. 48, n. 1, p. 122, doi. 10.1007/s10947-007-0018-8
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Calculation of spectroscopic constants for the ground electronic states of CsK, CsLi, and RbLi molecules.
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- Journal of Structural Chemistry, 2007, v. 48, n. 1, p. 21, doi. 10.1007/s10947-007-0004-1
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Features of the electronic structure of ruthenium tetracarboxylates with axially coordinated nitric oxide (II).
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- Journal of Structural Chemistry, 2007, v. 48, n. 1, p. 28, doi. 10.1007/s10947-007-0005-0
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Electronic effects of conjugated enones on their reactivity in transformations of ADD<sub>N</sub> type.
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- Journal of Structural Chemistry, 2007, v. 48, n. 1, p. 46, doi. 10.1007/s10947-007-0007-y
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Crystal and molecular structure of two new Schiff bases: Paeonol-ethylenediamine and paeonol-1,3-propylenediamine.
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- Journal of Structural Chemistry, 2007, v. 48, n. 1, p. 193, doi. 10.1007/s10947-007-0031-y
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Crystal structure of olanzapinium benzoate (1:1).
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- Journal of Structural Chemistry, 2007, v. 48, n. 1, p. 198, doi. 10.1007/s10947-007-0032-x
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Raman spectra of olivine solid solutions (Fe<sub>x</sub>Mg<sub>1− x </sub>)<sub>2</sub>SiO<sub>4</sub> and spin-vibration interaction.
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- Journal of Structural Chemistry, 2007, v. 48, n. 1, p. 61, doi. 10.1007/s10947-007-0009-9
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Modeling of drug molecule orientation within a receptor cavity in the BiS algorithm framework.
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- Journal of Structural Chemistry, 2007, v. 48, n. 1, p. 155, doi. 10.1007/s10947-007-0023-y
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Synthesis, properties, and structure of dimethylgold(III) complexes [(CH<sub>3</sub>)<sub>2</sub>AuI]<sub>2</sub> and (CH<sub>3</sub>)<sub>2</sub>AuS<sub>2</sub>CN(C<sub>2</sub>H<sub>5</sub>)<sub>2</sub>.
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- Journal of Structural Chemistry, 2007, v. 48, n. 1, p. 108, doi. 10.1007/s10947-007-0016-x
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Isomorphous crystal structures of 4,7,13,16,21,24-hexaoxo-1,10-diaziniabicyclo[8.8.8]·hexacosane bis(tribromide) and bis(bromoiodide).
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- Journal of Structural Chemistry, 2007, v. 48, n. 1, p. 137, doi. 10.1007/s10947-007-0020-1
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Relaxation of STO-3G and 6-31G* basis set functions in the series of LiF isoelectronic molecules of second row elements.
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- Journal of Structural Chemistry, 2007, v. 48, n. 1, p. 6, doi. 10.1007/s10947-007-0002-3
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Construction of empirical MT-potentials of molecules: Role of the Watson sphere.
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- Journal of Structural Chemistry, 2007, v. 48, n. 1, p. 1, doi. 10.1007/s10947-007-0001-4
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Quantum chemical calculation of cation interaction with water molecules and ethylene glycol.
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- Journal of Structural Chemistry, 2007, v. 48, n. 1, p. 166, doi. 10.1007/s10947-007-0025-9
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Investigation of the formation process of nanosized particles of Ru(III).
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- Journal of Structural Chemistry, 2007, v. 48, n. 1, p. 144, doi. 10.1007/s10947-007-0021-0
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Structure and ion selectivity of the open potential-dependent potassium channel.
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- Journal of Structural Chemistry, 2007, v. 48, n. 1, p. 170, doi. 10.1007/s10947-007-0026-8
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Examination of stabilty of molecular agglomerates in molecular crystals.
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- Journal of Structural Chemistry, 2007, v. 48, n. 1, p. 150, doi. 10.1007/s10947-007-0022-z
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Antisymmetry and stability of water systems. I. Planar cyclic clusters.
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- Journal of Structural Chemistry, 2007, v. 48, n. 1, p. 81, doi. 10.1007/s10947-007-0012-1
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Electron energy structure and X-ray spectra of wide-band GaN, AlN, and AlN-GaN semiconductors.
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- Journal of Structural Chemistry, 2007, v. 48, n. 1, p. 66, doi. 10.1007/s10947-007-0010-3
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Second order of perturbation theory correction to the radial distribution function of a liquid with the interaction potential of hard spheres plus a square-well.
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- Journal of Structural Chemistry, 2007, v. 48, n. 1, p. 74, doi. 10.1007/s10947-007-0011-2
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Structural thermodynamic parameters and intermolecular interactions in aqueous solutions of secondary amides.
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- Journal of Structural Chemistry, 2007, v. 48, n. 1, p. 94, doi. 10.1007/s10947-007-0014-z
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Separation of variables and search algorithm for internal rotation coordinates and kinematic coefficients in the theory of nuclear motions in polyatomic molecules.
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- Journal of Structural Chemistry, 2007, v. 48, n. 1, p. 161, doi. 10.1007/s10947-007-0024-x
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Crystal and molecular structures of the potassium salt of 2-methoxy-4-dimethylamino-6-dinitromethyl-1,3,5-triazine.
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- Journal of Structural Chemistry, 2007, v. 48, n. 1, p. 177, doi. 10.1007/s10947-007-0028-6
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Molecular structure of a zwitter-ionic 2-piperidinyl-4-dinitromethyl-1,3,5-triazin×(1H, 5H)-6-one salt.
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- Journal of Structural Chemistry, 2007, v. 48, n. 1, p. 181, doi. 10.1007/s10947-007-0029-5
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Role of relativistic effects in the electronic structure and chemical bond of lead hexacyanoferrate.
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- Journal of Structural Chemistry, 2007, v. 48, n. 1, p. 173, doi. 10.1007/s10947-007-0027-7
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On the symmetry of iron(III) tris-acetylacetonate crystals.
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- Journal of Structural Chemistry, 2007, v. 48, n. 1, p. 186, doi. 10.1007/s10947-007-0030-z
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Simple model for the description of anharmonic vibrations of polyatomic molecules.
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- Journal of Structural Chemistry, 2007, v. 48, n. 1, p. 16, doi. 10.1007/s10947-007-0003-2
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