Works matching IS 00224766 AND DT 2014 AND VI 55 AND IP 6
Results: 29
New β-diketonate cobalt(II) complexes with 1,3-diaminopropane: Synthesis, structures, and thermal behavior.
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- Journal of Structural Chemistry, 2014, v. 55, n. 6, p. 1075, doi. 10.1134/S0022476614060109
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New structure types of polymeric chain anions in the crystal structures of complex zirconium fluorides.
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- Journal of Structural Chemistry, 2014, v. 55, n. 6, p. 1083, doi. 10.1134/S0022476614060110
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Crystal structure and spectral luminescent properties of monoiodo-substituted borofluoride complex with dipyrrolylmethene.
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- Journal of Structural Chemistry, 2014, v. 55, n. 6, p. 1091, doi. 10.1134/S0022476614060122
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Long-time correlations in the diffusive motion of liquid argon atoms.
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- Journal of Structural Chemistry, 2014, v. 55, n. 6, p. 1097, doi. 10.1134/S0022476614060134
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Dilithium cyclohexanediacetate: A layered coordination polymer with non-valent hydrophobic contacts.
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- Journal of Structural Chemistry, 2014, v. 55, n. 6, p. 1099, doi. 10.1134/S0022476614060146
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Crystal structures of two new Cu(II) complexes.
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- Journal of Structural Chemistry, 2014, v. 55, n. 6, p. 1101, doi. 10.1134/S0022476614060158
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Crystal structure of a novel phenolato, azido, and acetato co-bridged trinuclear zinc(II) complex derived from 4-chloro-2-[(2-diethylaminoethylimino)methyl]phenol.
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- Journal of Structural Chemistry, 2014, v. 55, n. 6, p. 1106, doi. 10.1134/S002247661406016X
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Binuclear complex [Cu(bappz)(μ-NC)Ni(CN)]·HO (bappz = 1,4-bis(3-aminopropyl)piperazine).
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- Journal of Structural Chemistry, 2014, v. 55, n. 6, p. 1111, doi. 10.1134/S0022476614060171
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Crystal structure of bis(4-benzoyl-3-methyl-1-phenyl-4,5-dihydro-1 H-pyrazol-5-onato)-(ethanol)-dioxourane(VI) ethanol solvate.
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- Journal of Structural Chemistry, 2014, v. 55, n. 6, p. 1116, doi. 10.1134/S0022476614060183
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Crystal structure of diguandinium diaquapentakis(nitrato)neodymiate(III).
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- Journal of Structural Chemistry, 2014, v. 55, n. 6, p. 1120, doi. 10.1134/S0022476614060195
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A study of intramolecular hydrogen bonds C-H⋯X (X = N, O) within the theory of the electron localization function.
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- Journal of Structural Chemistry, 2014, v. 55, n. 6, p. 1010, doi. 10.1134/S002247661406002X
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Structure of 1,10-diazonium-18-crown-6 bis(tetrafluoroborate).
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- Journal of Structural Chemistry, 2014, v. 55, n. 6, p. 1125, doi. 10.1134/S0022476614060201
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Application of capillary electrophoresis and high performance liquid chromatography in the study of polyoxometalate complexes.
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- Journal of Structural Chemistry, 2014, v. 55, n. 6, p. 1128, doi. 10.1134/S0022476614060213
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Features of the ellipsometric investigation of magnetic nanostructures.
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- Journal of Structural Chemistry, 2014, v. 55, n. 6, p. 1134, doi. 10.1134/S0022476614060225
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Carbon phytosorbent: Preparation and structure.
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- Journal of Structural Chemistry, 2014, v. 55, n. 6, p. 1142, doi. 10.1134/S0022476614060237
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Voltammetric determination of the composition and properties of methanesulfonic acid.
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- Journal of Structural Chemistry, 2014, v. 55, n. 6, p. 1148, doi. 10.1134/S0022476614060249
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Investigation of the structure and dispersion of photoactive nanocrystal TiO powders.
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- Journal of Structural Chemistry, 2014, v. 55, n. 6, p. 1152, doi. 10.1134/S0022476614060250
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Detecting spatial inhomogeneity manifestations in the chemical composition of functional materials by stoichiographic methods.
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- Journal of Structural Chemistry, 2014, v. 55, n. 6, p. 1160, doi. 10.1134/S0022476614060262
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Determination of the phase composition of catalyst precursors for multiwall carbon nanotubes by the stoichiographic differential dissolution method.
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- Journal of Structural Chemistry, 2014, v. 55, n. 6, p. 1166, doi. 10.1134/S0022476614060274
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Oscillation method of phase analysis: A precision method for an integrated study of physicochemical characteristics and the processes of crystallization and melting.
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- Journal of Structural Chemistry, 2014, v. 55, n. 6, p. 1172, doi. 10.1134/S0022476614060286
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Structure and electronic properties of the 3C-SiC/SiGeC/Si(100) heterojunction formed by the vacuum chemical epitaxy method.
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- Journal of Structural Chemistry, 2014, v. 55, n. 6, p. 1180, doi. 10.1134/S0022476614060298
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Theoretical study of the properties of low-frequency vibrations of low, high, and very high density amorphous ices.
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- Journal of Structural Chemistry, 2014, v. 55, n. 6, p. 1019, doi. 10.1134/S0022476614060031
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Development of 'structure-property' models in nucleophilic substitution reactions involving azides.
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- Journal of Structural Chemistry, 2014, v. 55, n. 6, p. 1026, doi. 10.1134/S0022476614060043
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Qualitative description of the transformation of thermal magneto-structural transitions in a chain of exchange clusters under the effect of external pressure.
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- Journal of Structural Chemistry, 2014, v. 55, n. 6, p. 1033, doi. 10.1134/S0022476614060055
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An X-ray spectrscopy study of the electronic structure of TiS.
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- Journal of Structural Chemistry, 2014, v. 55, n. 6, p. 1039, doi. 10.1134/S0022476614060067
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X-ray emission and X-ray photoelectron study of the electronic structure of paramagnetic and diamagnetic derivatives of 3-imidazoline.
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- Journal of Structural Chemistry, 2014, v. 55, n. 6, p. 1044, doi. 10.1134/S0022476614060079
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Electronic structure of tris-dibenzoylmethanates of Sc, Y, La rare-earth elements from the results of studies by X-ray photoelectron spectroscopy and density functional theory.
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- Journal of Structural Chemistry, 2014, v. 55, n. 6, p. 1057, doi. 10.1134/S0022476614060080
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Copper(II) complexes with Schiff bases: Structures and thermal behavior.
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- Journal of Structural Chemistry, 2014, v. 55, n. 6, p. 1067, doi. 10.1134/S0022476614060092
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General form of the total one-electron Hamiltonian in the restricted open shell Hartree-Fock method.
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- Journal of Structural Chemistry, 2014, v. 55, n. 6, p. 1001, doi. 10.1134/S0022476614060018
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