Works matching IS 00224766 AND DT 2010 AND VI 51 AND IP 3
Results: 29
Structure of gallium(III) monofluoride phthalocyaninate: A quantum chemical study.
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- Journal of Structural Chemistry, 2010, v. 51, n. 3, p. 570, doi. 10.1007/s10947-010-0082-3
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Theoretical studies on the mechanism of chlorination reaction of trichlorogermyl acrylic acid.
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- Journal of Structural Chemistry, 2010, v. 51, n. 3, p. 577, doi. 10.1007/s10947-010-0084-1
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Crystal structures of ruthenium(III) cis- and trans-trifluoroacetylacetonate.
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- Journal of Structural Chemistry, 2010, v. 51, n. 3, p. 589, doi. 10.1007/s10947-010-0087-y
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Molecular Structure of N-Methylbis (2-Hydroxyethyl)Ammonium hexafluorosilicate at 100 and 298 K.
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- Journal of Structural Chemistry, 2010, v. 51, n. 3, p. 534, doi. 10.1007/s10947-010-0077-0
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Crystal structure of boron difluoride 1-naphthylbutanedionate-1,3(C<sub>10</sub>H<sub>7</sub>COCHCOCH<sub>3</sub>BF<sub>2</sub>). π-stacking interaction and luminescence.
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- Journal of Structural Chemistry, 2010, v. 51, n. 3, p. 545, doi. 10.1007/s10947-010-0079-y
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[Rh(NH<sub>3</sub>)<sub>5</sub>Cl]WO<sub>4</sub> crystal structure.
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- Journal of Structural Chemistry, 2010, v. 51, n. 3, p. 585, doi. 10.1007/s10947-010-0086-z
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Chemical and structural transformations in manganese aluminum spinel of the composition Mn<sub>1.5</sub>Al<sub>1.5</sub>O<sub>4</sub> during heating and cooling in air.
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- Journal of Structural Chemistry, 2010, v. 51, n. 3, p. 500, doi. 10.1007/s10947-010-0072-5
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Hydrogen bonding effect on the structure and vibrational spectra of complementary pairs of nucleic acid bases. I. Adenine-uracil.
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- Journal of Structural Chemistry, 2010, v. 51, n. 3, p. 453, doi. 10.1007/s10947-010-0067-2
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Crystal chemical features of Davyne from Tultui Lazurite deposit (Baikal region).
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- Journal of Structural Chemistry, 2010, v. 51, n. 3, p. 507, doi. 10.1007/s10947-010-0073-4
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Estimation of absorption band contribution for overtones and combined frequencies in the fingerprint region for alkanes, nitriles, amines, and nitroalkanes.
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- Journal of Structural Chemistry, 2010, v. 51, n. 3, p. 444, doi. 10.1007/s10947-010-0066-3
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Effect of hydrogen bridge geometry on the vibrational spectra of water: Three-parameter potential of H bond.
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- Journal of Structural Chemistry, 2010, v. 51, n. 3, p. 482, doi. 10.1007/s10947-010-0070-7
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Crystal and molecular structure of the [Nd<sub>2</sub>(H<sub>2</sub>O)<sub>8</sub>(C<sub>6</sub>F<sub>5</sub>COO)<sub>6</sub>]·2H<sub>2</sub>O Compound.
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- Journal of Structural Chemistry, 2010, v. 51, n. 3, p. 594, doi. 10.1007/s10947-010-0088-x
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Structure and luminescent properties of the cadmium(II) chloride complex with bis(benzotriazole-1-YL)methane.
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- Journal of Structural Chemistry, 2010, v. 51, n. 3, p. 514, doi. 10.1007/s10947-010-0074-3
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Organic radicals in natural apatites according to EPR data: Potential genetic and paleoclimatic indicators.
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- Journal of Structural Chemistry, 2010, v. 51, n. 3, p. 471, doi. 10.1007/s10947-010-0069-0
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Packing of chiral molecules of metal TRIS-acetylacetonates.
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- Journal of Structural Chemistry, 2010, v. 51, n. 3, p. 558, doi. 10.1007/s10947-010-0081-4
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Crystal structure and photoluminescence of the optically active complex [ZnL<sup>1</sup>Cl<sub>2</sub>], where L<sup>1</sup> = pyrazolylquinoline—a derivative of monoterpenoid (+)-3-carene.
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- Journal of Structural Chemistry, 2010, v. 51, n. 3, p. 519, doi. 10.1007/s10947-010-0075-2
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New molecular complexes of trimeric perfluoro- ortho-phenylene mercury with heterocyclic compounds.
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- Journal of Structural Chemistry, 2010, v. 51, n. 3, p. 552, doi. 10.1007/s10947-010-0080-5
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NMR and DFT study of chemical bonding of the titanyl ion in pentafluoro complexes (NH<sub>4</sub>)<sub>3</sub>TiOF<sub>5</sub> and Rb<sub>2</sub>KTiOF<sub>5</sub>.
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- Journal of Structural Chemistry, 2010, v. 51, n. 3, p. 463, doi. 10.1007/s10947-010-0068-1
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Conformational analysis of methylboronic acid and its acyclic esters.
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- Journal of Structural Chemistry, 2010, v. 51, n. 3, p. 573, doi. 10.1007/s10947-010-0083-2
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Ab initio calculations of structural, elastic, and electronic properties of silver nitrides.
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- Journal of Structural Chemistry, 2010, v. 51, n. 3, p. 401, doi. 10.1007/s10947-010-0061-8
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Volumetric properties of aqueous solutions of amino acids from the singular to critical temperature.
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- Journal of Structural Chemistry, 2010, v. 51, n. 3, p. 491, doi. 10.1007/s10947-010-0071-6
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A quantum chemical study of the electronic structure of substituted germocanes.
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- Journal of Structural Chemistry, 2010, v. 51, n. 3, p. 419, doi. 10.1007/s10947-010-0063-6
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A quantum chemical study of the structure of fluorinated silver acetate(I) monomers and dimers.
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- Journal of Structural Chemistry, 2010, v. 51, n. 3, p. 409, doi. 10.1007/s10947-010-0062-7
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Density functional B3LYP and B3PW91 studies of the properties of four cyclic organodiboranes with tetramethylene fragments.
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- Journal of Structural Chemistry, 2010, v. 51, n. 3, p. 437, doi. 10.1007/s10947-010-0065-4
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An ab initio quantum chemical study of reaction mechanisms in the C<sub>2</sub>H<sub>2</sub>/CH<sub>3</sub>OH/KOH/DMSO system.
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- Journal of Structural Chemistry, 2010, v. 51, n. 3, p. 428, doi. 10.1007/s10947-010-0064-5
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two crystalline modifications of [Au(dien)Cl](ReO<sub>4</sub>)<sub>2</sub>: synthesis, structure, and thermal properties.
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- Journal of Structural Chemistry, 2010, v. 51, n. 3, p. 526, doi. 10.1007/s10947-010-0076-1
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Molecular structure of (4Z)-{[(1 R,6 S)-7,7-dimethyl-2-oxo-3-oxabicyclo [4.1.0] hept-4-en-4-yl]methylene}-2-phenyl-l,3-oxazol-5(4H)-one.
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- Journal of Structural Chemistry, 2010, v. 51, n. 3, p. 599, doi. 10.1007/s10947-010-0089-9
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Crystal structure of DL-serinium tetrafluoroantimonate(III).
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- Journal of Structural Chemistry, 2010, v. 51, n. 3, p. 540, doi. 10.1007/s10947-010-0078-z
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Crystal and molecular structure of [RuNO(NO<sub>2</sub>)<sub>4</sub>OHCuPy<sub> n</sub>] heterometallic complexes.
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- Journal of Structural Chemistry, 2010, v. 51, n. 3, p. 582, doi. 10.1007/s10947-010-0085-0
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