Works matching IS 00224766 AND DT 2016 AND VI 57 AND IP 1
Results: 28
Sublattice effect on the formation of the band structure of crystals with the chalcopyrite lattice: BCN, BCN, BCN.
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- Journal of Structural Chemistry, 2016, v. 57, n. 1, p. 8, doi. 10.1134/S0022476616010029
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Peroxynitrite in the hemoglobin composition.
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- Journal of Structural Chemistry, 2016, v. 57, n. 1, p. 14, doi. 10.1134/S0022476616010030
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A quantum chemical study of the molecular structure of zinc(II) and boron(II) complexes with monoiodo and dibromo substituted dipyrrines.
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- Journal of Structural Chemistry, 2016, v. 57, n. 1, p. 25, doi. 10.1134/S0022476616010042
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Geometries, stabilities, electronic and magnetic properties of small aluminum cluster anions doped with cobalt: A density functional theory study.
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- Journal of Structural Chemistry, 2016, v. 57, n. 1, p. 33, doi. 10.1134/S0022476616010054
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A theoretical investigation on the N-N bond cleavage in Ta(IV) hydrazidium and Ta(V) hydrazido complexes.
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- Journal of Structural Chemistry, 2016, v. 57, n. 1, p. 47, doi. 10.1134/S0022476616010066
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The catalytic mechanism of CO oxidation in AlAu clusters determined by density functional theory.
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- Journal of Structural Chemistry, 2016, v. 57, n. 1, p. 54, doi. 10.1134/S0022476616010078
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Density functional efficiency in the calculations of vibrational frequencies and molecular structures of β-diketones.
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- Journal of Structural Chemistry, 2016, v. 57, n. 1, p. 65, doi. 10.1134/S002247661601008X
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Vibrational analysis, conformational stability, force constants, internal rotation barriers, MP2=full and DFT calculations of 1,3-dimethyluracil tautomers.
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- Journal of Structural Chemistry, 2016, v. 57, n. 1, p. 76, doi. 10.1134/S0022476616010091
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A comparative FMR study of the reduction of Co-containing catalysts for the Fischer-Tropsch process in hydrogen and supercritical isopropanol.
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- Journal of Structural Chemistry, 2016, v. 57, n. 1, p. 90, doi. 10.1134/S0022476616010108
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Structural dependence of the fragmentation of naphthalenesulfonyl halide and naphthalenesulfonamide molecules under electron ionization.
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- Journal of Structural Chemistry, 2016, v. 57, n. 1, p. 97, doi. 10.1134/S002247661601011X
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Phenomenon of the ousting of a monatomic ion from its hydration shell in flat nanopores.
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- Journal of Structural Chemistry, 2016, v. 57, n. 1, p. 104, doi. 10.1134/S0022476616010121
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X-ray diffraction study of Al-Ge melts in a wide range of temperatures and concentrations.
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- Journal of Structural Chemistry, 2016, v. 57, n. 1, p. 112, doi. 10.1134/S0022476616010133
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Local structure of ionic liquid-monohydric alcohol solutions.
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- Journal of Structural Chemistry, 2016, v. 57, n. 1, p. 121, doi. 10.1134/S0022476616010145
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Thermodynamic and structural characteristics of aqueous diamine solutions.
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- Journal of Structural Chemistry, 2016, v. 57, n. 1, p. 128, doi. 10.1134/S0022476616010157
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Hydration numbers and bulk properties of NH, Cl, and NO ions in solution at 298.15 K: Concentration dependence.
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- Journal of Structural Chemistry, 2016, v. 57, n. 1, p. 135, doi. 10.1134/S0022476616010169
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X-ray study of [Cu(NH)](ReO)-[Cu(NH)(μ-ReO)] transformation.
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- Journal of Structural Chemistry, 2016, v. 57, n. 1, p. 140, doi. 10.1134/S0022476616010170
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Preparation, structural organization, and thermal behavior of the ion-polymeric gold(III)-zinc(II)-dibutylammonium complex ([NH(CH)][Au{SCN(CH)}][ZnCl)].
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- Journal of Structural Chemistry, 2016, v. 57, n. 1, p. 146, doi. 10.1134/S0022476616010182
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Three metal-organic polymers assembled from Cd(II)-fluconazole: Syntheses, crystal structures, and characterization.
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- Journal of Structural Chemistry, 2016, v. 57, n. 1, p. 155, doi. 10.1134/S0022476616010194
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Crystal structure and some properties of europium(III) Catena-{tris(1,3-diethyl-2-thiobarbiturate)}.
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- Journal of Structural Chemistry, 2016, v. 57, n. 1, p. 167, doi. 10.1134/S0022476616010200
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Physical principles of catalysis of the curing of epoxy polymers in the presence of carbon nanotubes.
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- Journal of Structural Chemistry, 2016, v. 57, n. 1, p. 175, doi. 10.1134/S0022476616010212
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Effects of a donor concentration on the structure of Nb-doped nano-sized BaTiO powders prepared by microwave-hydrothermal synthesis methods.
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- Journal of Structural Chemistry, 2016, v. 57, n. 1, p. 181, doi. 10.1134/S0022476616010224
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Crystal structure and antitumor activities of a dinuclear cobalt(II) complex based on meso-1,2,3,4-tetra(1H-benzo[ d]imidazol-2-yl)butane.
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- Journal of Structural Chemistry, 2016, v. 57, n. 1, p. 188, doi. 10.1134/S0022476616010236
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ZnO and MgO nanoparticles: Synthesis and comparative study on their properties.
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- Journal of Structural Chemistry, 2016, v. 57, n. 1, p. 194, doi. 10.1134/S0022476616010248
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Crystal structure of WI.
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- Journal of Structural Chemistry, 2016, v. 57, n. 1, p. 199, doi. 10.1134/S002247661601025X
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Crystal structure of nitrate tris(4-allylthiosemicarbazide)-chromium(III) hydrate.
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- Journal of Structural Chemistry, 2016, v. 57, n. 1, p. 202, doi. 10.1134/S0022476616010261
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Crystal structure and absolute configuration of 28- O-acetylbetulin.
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- Journal of Structural Chemistry, 2016, v. 57, n. 1, p. 206, doi. 10.1134/S0022476616010273
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Crystal and molecular structure of 1-(iodmethyl)- and 1-(iodpropyl)silatranes.
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- Journal of Structural Chemistry, 2016, v. 57, n. 1, p. 209, doi. 10.1134/S0022476616010285
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Ab initio study of the pressure effect on the structural and electronic properties of crystalline hydrogen azide.
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- Journal of Structural Chemistry, 2016, v. 57, n. 1, p. 1, doi. 10.1134/S0022476616010017
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