Works matching IS 00224766 AND DT 2006 AND VI 47 AND IP 4
Results: 31
“Chemical portrait” of fullerene molecules.
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- Journal of Structural Chemistry, 2006, v. 47, n. 4, p. 593, doi. 10.1007/s10947-006-0344-2
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The nature of molecular oxygen binding and activation in Mn-O<sub>2</sub> complex.
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- Journal of Structural Chemistry, 2006, v. 47, n. 4, p. 608, doi. 10.1007/s10947-006-0346-0
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Photosynthetic reactions in fullerene based donor-acceptor complexes.
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- Journal of Structural Chemistry, 2006, v. 47, n. 4, p. 600, doi. 10.1007/s10947-006-0345-1
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The structure of dihydropyrroloindoles: A quantum-chemical estimation of conjugation in cyclohexadiene systems.
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- Journal of Structural Chemistry, 2006, v. 47, n. 4, p. 616, doi. 10.1007/s10947-006-0347-z
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Conformational state of benzilidene aniline derivatives from ab initio calculation and NMR spectroscopy data.
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- Journal of Structural Chemistry, 2006, v. 47, n. 4, p. 622, doi. 10.1007/s10947-006-0348-y
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Spectroscopic calculation of CH bond dissociation energy for aliphatic derivatives from the ethylene series.
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- Journal of Structural Chemistry, 2006, v. 47, n. 4, p. 629, doi. 10.1007/s10947-006-0349-x
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Spectroscopic calculation of CH bond dissociation energy in the series of chloro derivatives of methane, ethane, and propane.
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- Journal of Structural Chemistry, 2006, v. 47, n. 4, p. 635, doi. 10.1007/s10947-006-0350-4
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Dynamic disorder in ammonium oxofluorotungstates (NH<sub>4</sub>)<sub>2</sub>WO<sub>2</sub>F<sub>4</sub> and (NH<sub>4</sub>)<sub>3</sub>WO<sub>3</sub>F<sub>3</sub>.
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- Journal of Structural Chemistry, 2006, v. 47, n. 4, p. 642, doi. 10.1007/s10947-006-0351-3
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Pt(II) stereoisomeric complexes with serine.
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- Journal of Structural Chemistry, 2006, v. 47, n. 4, p. 651, doi. 10.1007/s10947-006-0352-2
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The study of photoisomerisation of 1-aryloxyanthraquinones by NMR spectroscopy and UV spectrophotometry.
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- Journal of Structural Chemistry, 2006, v. 47, n. 4, p. 663, doi. 10.1007/s10947-006-0353-1
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NMR studies of molecular motion of ultradispersed polytetrafluoroethylene.
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- Journal of Structural Chemistry, 2006, v. 47, n. 4, p. 668, doi. 10.1007/s10947-006-0354-0
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Adsorption porosimetry application in the study of a porous structure of thin layers.
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- Journal of Structural Chemistry, 2006, v. 47, n. 4, p. 674, doi. 10.1007/s10947-006-0355-z
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Energy optimization of water polyhedra. I. Predictive ability of discrete models for intermolecular interaction.
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- Journal of Structural Chemistry, 2006, v. 47, n. 4, p. 683, doi. 10.1007/s10947-006-0356-y
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Parameters of the interaction between components; structural and hydrophobic effects in systems water-ethylene glycol- n-butyl alcohol and water-ethanol-xenon at 248–348 K.
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- Journal of Structural Chemistry, 2006, v. 47, n. 4, p. 699, doi. 10.1007/s10947-006-0358-9
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Energy optimization of water polyhedra. II. Classification of optimal configurations in clusters from a cube up to fullerene.
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- Journal of Structural Chemistry, 2006, v. 47, n. 4, p. 691, doi. 10.1007/s10947-006-0357-x
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Thermal investigation of bis(methoxy-β-diketonates) of copper(II) — novel CVD precursors of copper films. Crystal structure of bis(2,2,6,8-tetramethyl-6-methoxynonan-3,5-dionato)copper(II).
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- Journal of Structural Chemistry, 2006, v. 47, n. 4, p. 726, doi. 10.1007/s10947-006-0361-1
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Trans-, cis-isomers of (1,1,1-trifluoro-2,4-pentandionato)Pt(II): Volatility, structure and crystal lattice energy.
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- Journal of Structural Chemistry, 2006, v. 47, n. 4, p. 716, doi. 10.1007/s10947-006-0360-2
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Phase equilibria in Pr<sub>0.7</sub>Cd<sub>0.3</sub>MnO<sub>3</sub> and Pr<sub>0.7</sub>Bi<sub>0.3</sub>MnO<sub>3</sub>.
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- Journal of Structural Chemistry, 2006, v. 47, n. 4, p. 711, doi. 10.1007/s10947-006-0359-8
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Re-determination of the crystal structure and investigation of thermal decomposition of the Chugaev’s salt, [Pt(NH<sub>3</sub>)<sub>5</sub>Cl]Cl<sub>3</sub>·H<sub>2</sub>O.
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- Journal of Structural Chemistry, 2006, v. 47, n. 4, p. 735, doi. 10.1007/s10947-006-0362-0
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Synthesis and structure of cluster compounds containing a novel cluster core {Re<sub>4</sub>STe<sub>3</sub>}.
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- Journal of Structural Chemistry, 2006, v. 47, n. 4, p. 740, doi. 10.1007/s10947-006-0363-z
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Theoretical and experimental studies of the structure and intermolecular interactions in 2-biphenylmethanole.
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- Journal of Structural Chemistry, 2006, v. 47, n. 4, p. 745, doi. 10.1007/s10947-006-0364-y
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Intrinsic point defects and electron-energetic characteristics of hexagonal monoxide of beryllium.
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- Journal of Structural Chemistry, 2006, v. 47, n. 4, p. 760, doi. 10.1007/s10947-006-0366-9
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Defective disordered crystal structure of (2-hydroxyphenyl)diphenylphosphineoxide.
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- Journal of Structural Chemistry, 2006, v. 47, n. 4, p. 754, doi. 10.1007/s10947-006-0365-x
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Copper(II)-assisted thorough hydrolysis of 2,4,6-tris(2-pyridyl)1,3,5-triazine (tptz). Crystal structures of bis(2-pyridylcarboxylato)-copper(II) dihydrate and bis(2-pyridylcarbonyl)-amido-2,4,6-tris(2-pyridyl)-1,3,5-triazine-copper(II) dicyanamide heptahydrate
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- Journal of Structural Chemistry, 2006, v. 47, n. 4, p. 764, doi. 10.1007/s10947-006-0367-8
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Novel 3D metal-organic framework with Prussian Blue topology: [Mn(HCOO)<sub>3</sub>]<sub>n</sub>· xnH<sub>2</sub>O.
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- Journal of Structural Chemistry, 2006, v. 47, n. 4, p. 768, doi. 10.1007/s10947-006-0368-7
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A new cyanobridged one-dimensional coordination polymer based on the octahedral rhenium cluster [Re<sub>6</sub>Se<sub>8</sub>(CN)<sub>6</sub>]<sup>4−</sup>: Synthesis and crystal structure of [{Cu(H<sub>2</sub>O)<sub>0.5</sub>(en)<sub>2</sub>} {Cu(en)<sub>2</sub>}Re<sub>6</sub>Se<sub>8</sub>(CN)<sub>6</sub>]·<sub>3</sub>H<sub>2</sub>O
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- Journal of Structural Chemistry, 2006, v. 47, n. 4, p. 771, doi. 10.1007/s10947-006-0369-6
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Crystalline and molecular structures of two halogenated propionamides CF<sub>2</sub>XCF<sub>2</sub>CONH<sub>2</sub> (X = H, Cl).
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- Journal of Structural Chemistry, 2006, v. 47, n. 4, p. 777, doi. 10.1007/s10947-006-0370-0
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Crystalline and molecular structure of diaminoguanidinium tetrachlorozincate.
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- Journal of Structural Chemistry, 2006, v. 47, n. 4, p. 782, doi. 10.1007/s10947-006-0371-z
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Crystalline and molecular structure of 2,4-diamino-6-dinitromethyl-1,3,5-triazine potassium salt.
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- Journal of Structural Chemistry, 2006, v. 47, n. 4, p. 786, doi. 10.1007/s10947-006-0372-y
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The structure and intermolecular interactions of N,N′-bis-(3,5-di- tert-butyl-4-hydroxybenzyl)urea.
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- Journal of Structural Chemistry, 2006, v. 47, n. 4, p. 791, doi. 10.1007/s10947-006-0373-x
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Crystal and molecular structure of methyl(±)-2-((1 R,3 R)-3-{ 2-[(3 S)-1-ethyl-3-hydroxy-2-oxo-2,3-dihydro-1 H-3-indolyl]acetyl}-2,2-dimethylcyclobutyl) acetate.
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- Journal of Structural Chemistry, 2006, v. 47, n. 4, p. 796, doi. 10.1007/s10947-006-0374-9
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