Works matching IS 00224766 AND DT 2015 AND VI 56 AND IP 4
Results: 34
A density functional theory analysis of the molecular hydrogen dissociation on AlPt ( n = 1-12) clusters.
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- Journal of Structural Chemistry, 2015, v. 56, n. 4, p. 608, doi. 10.1134/S0022476615040022
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Fluorescent tags. dansyl amide (CH)N-СН-SONH: Reflection of the conformational properties of a free molecule in crystal structures.
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- Journal of Structural Chemistry, 2015, v. 56, n. 4, p. 619, doi. 10.1134/S0022476615040034
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A theoretical study of the thermal Curtius rearrangement of some cinnamoyl azides using the DFT approach.
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- Journal of Structural Chemistry, 2015, v. 56, n. 4, p. 628, doi. 10.1134/S0022476615040046
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Structural features of copper ferrite-chromites.
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- Journal of Structural Chemistry, 2015, v. 56, n. 4, p. 642, doi. 10.1134/S0022476615040058
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Phase transitions and ionic mobility in solid solutions in the BiF-KF-ZrF system.
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- Journal of Structural Chemistry, 2015, v. 56, n. 4, p. 650, doi. 10.1134/S002247661504006X
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Crystal structure, spectroscopic and magnetic properties of a new iron(III) complex.
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- Journal of Structural Chemistry, 2015, v. 56, n. 4, p. 654, doi. 10.1134/S0022476615040071
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Experimental and theoretical studies on the solvation of potassium and chlorine ions in aqueous dimethylsulfoxide solutions.
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- Journal of Structural Chemistry, 2015, v. 56, n. 4, p. 662, doi. 10.1134/S0022476615040083
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Thermodynamics and structure of aqueous electrolyte solutions of glycine at different temperatures.
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- Journal of Structural Chemistry, 2015, v. 56, n. 4, p. 667, doi. 10.1134/S0022476615040095
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New praseodymium polyselenide PrSe: Synthesis and X-ray diffraction study of crystals.
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- Journal of Structural Chemistry, 2015, v. 56, n. 4, p. 673, doi. 10.1134/S0022476615040101
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Crystallographic analysis and features of cation coordination in a series of structures of sulfides with Tl.
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- Journal of Structural Chemistry, 2015, v. 56, n. 4, p. 680, doi. 10.1134/S0022476615040113
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Determination of chemical and phase compositions of mixed oxides with the perovskite-like structure based on strontium titanates by differential dissolution method.
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- Journal of Structural Chemistry, 2015, v. 56, n. 4, p. 689, doi. 10.1134/S0022476615040125
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Orientational disorder of sulfate ions in the crystal structure of NHAlFe(SO)∙12HO.
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- Journal of Structural Chemistry, 2015, v. 56, n. 4, p. 698, doi. 10.1134/S0022476615040137
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Mono- and binuclear Bi(III) iodide complexes containing 2,2′-bipyridyl and 1,10-phenanthroline: Synthesis and structure.
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- Journal of Structural Chemistry, 2015, v. 56, n. 4, p. 708, doi. 10.1134/S0022476615040149
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Crystal structure and thermal stability of new iron phosphates KMFe(PO) (M = Ni, Mg, and Co).
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- Journal of Structural Chemistry, 2015, v. 56, n. 4, p. 714, doi. 10.1134/S0022476615040150
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A new 2D cobalt(II) coordination polymer constructed from 1,2,4,5-benzenetetracarboxylate and flexible bis(benzimidazole) ligands.
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- Journal of Structural Chemistry, 2015, v. 56, n. 4, p. 723, doi. 10.1134/S0022476615040162
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Structural and mass spectrometric characterisation of the dinuclear platinum(II) selenido-phenylselenolato complex [Pt(μ-Se)(μ-SePh)(PPh)]PF.
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- Journal of Structural Chemistry, 2015, v. 56, n. 4, p. 730, doi. 10.1134/S0022476615040174
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Local structure of solid solutions from the computer simulation results and experimental data.
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- Journal of Structural Chemistry, 2015, v. 56, n. 4, p. 737, doi. 10.1134/S0022476615040186
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Variational solution of the problem of anharmonic vibrations of molecules in the central force field.
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- Journal of Structural Chemistry, 2015, v. 56, n. 4, p. 752, doi. 10.1134/S0022476615040198
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Ionic mobility and phase transition in heptafluorodiantimonate(III) CsRbSbF.
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- Journal of Structural Chemistry, 2015, v. 56, n. 4, p. 755, doi. 10.1134/S0022476615040204
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Temperature dependence of the second oh overtone absorption band of vibrations of the water newly melted immediately after freezing.
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- Journal of Structural Chemistry, 2015, v. 56, n. 4, p. 758, doi. 10.1134/S0022476615040216
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Crystal structure of Cs[MoSO(OH)(HO)4](CHS(POH))∙21HO.
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- Journal of Structural Chemistry, 2015, v. 56, n. 4, p. 762, doi. 10.1134/S0022476615040228
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Crystal structure of the seven-electron molybdenum cluster [MoS(dppe)Cl]∙3.5CHO∙0.5EtO.
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- Journal of Structural Chemistry, 2015, v. 56, n. 4, p. 765, doi. 10.1134/S002247661504023X
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Crystal structure of [PbCo(NO)(μ-OH)].
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- Journal of Structural Chemistry, 2015, v. 56, n. 4, p. 769, doi. 10.1134/S0022476615040241
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New trinuclear μ3-vinylidene cluster CpReFePt(μ3-C=CHPh)(CO)[P(OPr)].
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- Journal of Structural Chemistry, 2015, v. 56, n. 4, p. 774, doi. 10.1134/S0022476615040253
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Crystal structure of a 3D Ag(I) coordination polymer based on flexible bis(benzimidazole) and 5-nitroisophthalic acid co-ligands.
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- Journal of Structural Chemistry, 2015, v. 56, n. 4, p. 777, doi. 10.1134/S0022476615040265
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Crystal structure and luminescent properties of a one-dimensional Cd(II) coordination polymer constructed by 4,4′-di- tert-butyl-2,2′-bipyridine and 5- tert-butyl isophthalic acid.
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- Journal of Structural Chemistry, 2015, v. 56, n. 4, p. 782, doi. 10.1134/S0022476615040277
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Crystal and molecular structure of [Au(CHN)]ReO.
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- Journal of Structural Chemistry, 2015, v. 56, n. 4, p. 787, doi. 10.1134/S0022476615040289
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Crystal structure of the chained metal-organic coordination polymer [Cd(dmf)(ntca)].
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- Journal of Structural Chemistry, 2015, v. 56, n. 4, p. 792, doi. 10.1134/S0022476615040290
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Iodobismuthate complex (BuN)[BiI]: Crystal structure of a new polymorph.
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- Journal of Structural Chemistry, 2015, v. 56, n. 4, p. 795, doi. 10.1134/S0022476615040307
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Crystal structure of S,S′-dimethyl-N-nitroimidodithiocarbonate.
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- Journal of Structural Chemistry, 2015, v. 56, n. 4, p. 800, doi. 10.1134/S0022476615040319
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Crystal structure of 3-(2-(2-nitrophenyl)hydrazono)-5-phenyl-3 H-furan-2-one.
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- Journal of Structural Chemistry, 2015, v. 56, n. 4, p. 803, doi. 10.1134/S0022476615040320
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Facile synthesis and crystal structure of 1,5-dimethyl-6-thioxo-1,3,5-triazinane-2,4-dione.
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- Journal of Structural Chemistry, 2015, v. 56, n. 4, p. 806, doi. 10.1134/S0022476615040332
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Erratum to: Distortion of the tetrahedral coordination of Fe(III) ions stabilized in ZSM-5 zeolite framework.
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- 2015
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- Erratum
Calculation of characteristics of the absorbance of fluorides with regard to many-particle effects.
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- Journal of Structural Chemistry, 2015, v. 56, n. 4, p. 601, doi. 10.1134/S0022476615040010
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