Found: 30
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Structure of Ir and Ir-Al<sub>2</sub>o<sub>3</sub> coatings obtained by chemical vapor deposition in the presence of oxygen.
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- Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 82, doi. 10.1007/s10947-010-0012-4
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A method to calculate the energy levels of nanoobjects with a periodic framework structure.
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- Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 126, doi. 10.1007/s10947-010-0018-y
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Structure and properties of bis{[2-(4- tert-butyl)phen]ethyl}phosphine sulfide.
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- Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 120, doi. 10.1007/s10947-010-0017-z
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Molecular pair interaction energy. ii. Analysis of the supramolecular crystal architecture of the complexes of polyfluoro-aromatic enaminoimine and enaminoketones with dioxane and pyridine.
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- Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 149, doi. 10.1007/s10947-010-0021-3
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Synthesis and structure of C<sub>17</sub>H<sub>22</sub>FN<sub>3</sub>O•CuCl.
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- Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 177, doi. 10.1007/s10947-010-0026-y
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Tin(IV) porphyrin complexes. Crystal structures of meso-tetraphenyl-porphyrinatotin(IV) diacetate, bis(dichloro-acetate), bis(trifluoroacetate) and diformate, and structural correlations for tin(IV) porphyrin complexes with O-bound anionic ligands.
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- Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 107, doi. 10.1007/s10947-010-0015-1
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Interaction of L-cysteine with selenious and selenic acids: A study by the density functional theory method.
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- Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 9, doi. 10.1007/s10947-010-0002-6
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Crystal structure and luminescence of terbium(III) methacrylate.
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- Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 194, doi. 10.1007/s10947-010-0030-2
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Molecular pair interaction energy. I. Analysis of supramolecular architecture in the crystals of polyfluorinated enaminoimines and enaminoketones of indan series.
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- Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 142, doi. 10.1007/s10947-010-0020-4
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Probability of fluctuations of the number of nearest neighbors in a hard sphere liquid: Asymptotic decomposition.
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- Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 60, doi. 10.1007/s10947-010-0009-z
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Features of the real structure of pseudoboehmites: Violations of the structure and layer packing caused by crystallization water.
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- Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 132, doi. 10.1007/s10947-010-0019-x
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First example of ruthenium nitroso monoammine complex. Crystal structure of [Ru(NO)(NH<sub>3</sub>)<sub>3</sub>(H<sub>2</sub>O)Cl] × [Ru(no)(NH<sub>3</sub>)<sub>3</sub>(OH)Cl][Ru(NO)(NH<sub>3</sub>)Cl<sub>4</sub>]<sub>2</sub>Cl·2H<sub>2</sub>O
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- Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 99, doi. 10.1007/s10947-010-0014-2
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X-ray study of M(Aet)<sub>2</sub>·8H<sub>2</sub>O (M = Sr, Ba) and the crystal structure of [Sr(Aet)(OH<sub>2</sub>)<sub>5</sub>](Aet)·3H<sub>2</sub>O.
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- Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 181, doi. 10.1007/s10947-010-0027-x
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Infrared spectroscopy and the structure of La<sub>0.33</sub>Zr<sub>2</sub>(Po<sub>4</sub>)<sub>3</sub>-Yb<sub>0.33</sub>Zr<sub>2</sub>(PO<sub>4</sub>)<sub>3</sub> solid solutions.
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- Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 40, doi. 10.1007/s10947-010-0006-2
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Study of the <sup>1</sup> A<sub>1</sub>⇔<sup>5</sup> T<sub>2</sub> spin transition in mix-ligand complexes of iron(II) hexafluorosilicate with 1,2,4-triazole and 4-amino-1,2,4-triazole.
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- Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 45, doi. 10.1007/s10947-010-0007-1
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Crystal structure, energy band and optical properties of benzoic acid —2-amino-4,6-dimethylpyrimidine (1:1) co-crystals.
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- Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 53, doi. 10.1007/s10947-010-0008-0
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Application of topological indices in correlation analysis of N-alkylcarboxyl-imides of cyclic 1,2-dicarbonic acids.
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- Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 16, doi. 10.1007/s10947-010-0003-5
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Electronic structure of Pu<sup>3+</sup> and Pu<sup>4+</sup> impurity centers in zircon.
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- Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 1, doi. 10.1007/s10947-010-0001-7
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Thermal coefficients and internal pressure of aqueous urea. Concentration, temperature, and isotopy effects.
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- Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 76, doi. 10.1007/s10947-010-0011-5
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Structure of a zinc(II) N,N’-ethylene-bis (acetylacetoniminate) molecule, ZnO<sub>2</sub>N<sub>2</sub>C<sub>12</sub>H<sub>18</sub>, according to gas electron diffraction data and quantum chemical calculations.
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- Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 23, doi. 10.1007/s10947-010-0004-4
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Quantitative phase analysis on a single crystal X-ray diffractometer equipped with a two-dimensional flat detector.
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- Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 156, doi. 10.1007/s10947-010-0022-2
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Hydrogen bond in the H<sub>3</sub>O(Ph<sub>3</sub>PO) complex. Features of the electron density distribution.
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- Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 166, doi. 10.1007/s10947-010-0023-1
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Crystal structure of triple molybdate in the Rb<sub>2</sub>MoO<sub>4</sub>—Nd<sub>2</sub>(MoO<sub>4</sub>)<sub>3</sub>—Zr(MoO<sub>4</sub>)<sub>2</sub> system.
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- Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 173, doi. 10.1007/s10947-010-0025-z
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Crystal and molecular structure of 1,1′- bis-(acetoacetyl)ferrocene.
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- Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 114, doi. 10.1007/s10947-010-0016-0
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Specific non-valent iodine...chlorine interactions in the structures of copper(ii) chloride complexes with bis(3,5-dimethyl-4-iodopyrazol-1-yl)methane.
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- Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 92, doi. 10.1007/s10947-010-0013-3
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Calculation and analysis of the structure and vibrational spectra of uracil tautomers.
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- Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 32, doi. 10.1007/s10947-010-0005-3
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Structural, electronic, and magnetic properties of CaCNi<sub>3</sub>, SrCNi<sub>3</sub>, and BaCNi<sub>3</sub> antiperovskites in comparison to superconducting MgCNi<sub>3</sub>.
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- Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 170, doi. 10.1007/s10947-010-0024-0
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Structure of heteroassociates formed in the HF-(C<sub>2</sub>H<sub>5</sub>)<sub>2</sub>O liquid system.
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- Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 69, doi. 10.1007/s10947-010-0010-6
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Crystal structure of [Co(N<sub>2</sub>C<sub>2</sub>H<sub>8</sub>)<sub>3</sub>] [AuBr<sub>4</sub>]<sub>2</sub>Br bis(tetrabromoaurate(III)) tris(ethylenediamine) cobalt(III) bromide.
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- Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 187, doi. 10.1007/s10947-010-0028-9
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Crystal structure refinement of fac-Co(NH<sub>2</sub>C<sub>2</sub>H<sub>4</sub>O)<sub>3</sub>·3H<sub>2</sub>O: Octahedron or trigonal prism?
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- Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 190, doi. 10.1007/s10947-010-0029-8
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