Works matching IS 00224766 AND DT 2008 AND VI 49 AND IP 1
Results: 28
Crystal structure and vapor pressure of a copper(II) complex with 2,2,6,6-tetramethyl-4-fluoroheptane-3,5-dione.
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- Journal of Structural Chemistry, 2008, v. 49, n. 1, p. 58, doi. 10.1007/s10947-008-0009-4
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Crystal structure of a new ternary molybdate in the Rb<sub>2</sub>MoO<sub>4</sub>-Eu<sub>2</sub>(MoO<sub>4</sub>)<sub>3</sub>-Hf(MoO<sub>4</sub>)<sub>2</sub> system.
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- Journal of Structural Chemistry, 2008, v. 49, n. 1, p. 53, doi. 10.1007/s10947-008-0008-5
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Prediction of compounds related to InFeZn<sub>2</sub>O<sub>5</sub>.
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- Journal of Structural Chemistry, 2008, v. 49, n. 1, p. 42, doi. 10.1007/s10947-008-0006-7
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Investigation of oxofluorotitanates (NH<sub>4</sub>)<sub>3</sub>TiOF<sub>5</sub> and Rb<sub>2</sub>KTiOF<sub>5</sub> by vibrational spectroscopy and quantum-chemical methods.
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- Journal of Structural Chemistry, 2008, v. 49, n. 1, p. 13, doi. 10.1007/s10947-008-0003-x
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Estimation of the Gibbs energy of C<sub>60</sub> fullerene solution in organic solvents based on the additive group method.
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- Journal of Structural Chemistry, 2008, v. 49, n. 1, p. 152, doi. 10.1007/s10947-008-0020-9
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Spectroscopic features of oxymethyl substituents in β-D-glucopyranosides and their characteristicity.
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- Journal of Structural Chemistry, 2008, v. 49, n. 1, p. 31, doi. 10.1007/s10947-008-0005-8
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X-ray powder diffraction study of the products of thermobaric treatment of the Re<sub>0.67</sub>Rh<sub>0.33</sub> solid solution.
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- Journal of Structural Chemistry, 2008, v. 49, n. 1, p. 47, doi. 10.1007/s10947-008-0007-6
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Crystal structure of the co-crystal ALA-VAL·ALA·H<sub>2</sub>O: A layered inclusion compound.
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- Journal of Structural Chemistry, 2008, v. 49, n. 1, p. 188, doi. 10.1007/s10947-008-0028-1
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Theoretical study of acridane oxidation reactions.
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- Journal of Structural Chemistry, 2008, v. 49, n. 1, p. 7, doi. 10.1007/s10947-008-0002-y
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Photoluminescence study of the electronic structure of HfO<sub>2</sub> films.
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- Journal of Structural Chemistry, 2008, v. 49, n. 1, p. 21, doi. 10.1007/s10947-008-0004-9
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Random packing of monoatomic structures.
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- Journal of Structural Chemistry, 2008, v. 49, n. 1, p. 156, doi. 10.1007/s10947-008-0021-8
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New crystal modification of the di(nitrato)di(aqua)palladium(II) complex β- trans-[Pd(NO<sub>3</sub>)<sub>2</sub>(H<sub>2</sub>O)<sub>2</sub>].
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- Journal of Structural Chemistry, 2008, v. 49, n. 1, p. 160, doi. 10.1007/s10947-008-0022-7
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Crystal structure of K<sub>2</sub>[Pd(NO<sub>2</sub>)<sub>4</sub>]·2H<sub>2</sub>O.
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- Journal of Structural Chemistry, 2008, v. 49, n. 1, p. 165, doi. 10.1007/s10947-008-0023-6
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Pseudohexagonal motif of the arrangement of compex anions in the structure of [Ru(NH<sub>3</sub>)<sub>5</sub>Cl]<sub>2</sub>[Re<sub>6</sub>S<sub>8</sub>(CN)<sub>6</sub>]·3H<sub>2</sub>O.
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- Journal of Structural Chemistry, 2008, v. 49, n. 1, p. 170, doi. 10.1007/s10947-008-0024-5
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Crystal and molecular structure of the [Y(Phen){( i-C<sub>4</sub>H<sub>9</sub>)<sub>2</sub>PS<sub>2</sub>}<sub>2</sub>NO<sub>3</sub>] mixed-ligand compound.
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- Journal of Structural Chemistry, 2008, v. 49, n. 1, p. 175, doi. 10.1007/s10947-008-0025-4
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Molecular structure of 2-methoxy-4-pyrrolidinyl-6-trinitromethyl-1,3,5-triazine.
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- Journal of Structural Chemistry, 2008, v. 49, n. 1, p. 181, doi. 10.1007/s10947-008-0026-3
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Crystal structure of pyrimidinophane containing two uracil moieties with a cis-orientation of the carbonyl groups.
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- Journal of Structural Chemistry, 2008, v. 49, n. 1, p. 185, doi. 10.1007/s10947-008-0027-2
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Crystal structure of Lebedinskii’s trisulfitotriammine Na<sub>3</sub>[Rh(SO<sub>3</sub>)<sub>3</sub>(NH<sub>3</sub>)<sub>3</sub>]·6H<sub>2</sub>O.
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- Journal of Structural Chemistry, 2008, v. 49, n. 1, p. 69, doi. 10.1007/s10947-008-0011-x
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Nine-coordinate rare earth metal complexes with aminopolycarboxylic acids: Mononuclear (NH<sub>4</sub>)<sub>3</sub>[Tb<sup>III</sup>(ttha)]·5H<sub>2</sub>O and binuclear (NH<sub>4</sub>)<sub>4</sub>[Tb(dtpa)<sub>2</sub>]·9H<sub>2</sub>O.
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- Journal of Structural Chemistry, 2008, v. 49, n. 1, p. 75, doi. 10.1007/s10947-008-0012-9
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Crystal structures of sulfathiazole polymorphs in the temperature range 100–295 K: A comparative analysis.
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- Journal of Structural Chemistry, 2008, v. 49, n. 1, p. 84, doi. 10.1007/s10947-008-0013-8
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Crystal and molecular structure of new tetrahydrobenzo[ e]pyrano[4,3- b]pyridines.
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- Journal of Structural Chemistry, 2008, v. 49, n. 1, p. 95, doi. 10.1007/s10947-008-0014-7
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Crystal structure of N-(2-hydroxyethyl)-β-alanine and racemic mixture of the coordination stereoisomers of N-(2-hydroxyethyl)-β-alaninatonickel(II).
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- Journal of Structural Chemistry, 2008, v. 49, n. 1, p. 102, doi. 10.1007/s10947-008-0015-6
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Structural transformations in silver nanoparticles.
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- Journal of Structural Chemistry, 2008, v. 49, n. 1, p. 109, doi. 10.1007/s10947-008-0016-5
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Mixed-ligand complex compounds [Pb(Phen)×{( iso-C<sub>4</sub>H<sub>9</sub>)<sub>2</sub>PS<sub>2</sub>}<sub>2</sub>] and [Pb(2,2′-Bipy){( iso-C<sub>4</sub>H<sub>9</sub>)<sub>2</sub>PS<sub>2</sub>}<sub>2</sub>] and formation of supramolecular assemblies in their crystal structures
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- Journal of Structural Chemistry, 2008, v. 49, n. 1, p. 117, doi. 10.1007/s10947-008-0017-4
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X-ray diffraction investigation of perfluoro-4-methylenecyclohexa-2,5-dienones.
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- Journal of Structural Chemistry, 2008, v. 49, n. 1, p. 125, doi. 10.1007/s10947-008-0018-3
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Electronic structure and physicochemical properties of s elements.
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- Journal of Structural Chemistry, 2008, v. 49, n. 1, p. 131, doi. 10.1007/s10947-008-0019-2
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Fragment method for calculating the characteristics of the electronic states of very complex molecules.
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- Journal of Structural Chemistry, 2008, v. 49, n. 1, p. 1, doi. 10.1007/s10947-008-0001-z
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Crystal structure of dimethylgold(III) 8-hydroxyquinolinate and 8-mercaptoquinolinate.
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- Journal of Structural Chemistry, 2008, v. 49, n. 1, p. 64, doi. 10.1007/s10947-008-0010-y
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