Works matching IS 00224766 AND DT 2016 AND VI 57 AND IP 8
Results: 31
Modeling of half-Heusler crystals with the chalcopyrite structure: LiMgZn X (X = N, P, As, Sb).
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- Journal of Structural Chemistry, 2016, v. 57, n. 8, p. 1499, doi. 10.1134/S0022476616080023
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Quantum-chemical study of quasi-one-dimensional vanadium and niobium sulfides with Peierls distortion.
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- Journal of Structural Chemistry, 2016, v. 57, n. 8, p. 1505, doi. 10.1134/S0022476616080035
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Pressure-induced zircon to monazite phase transition in YLaPO: First-principles calculations.
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- Journal of Structural Chemistry, 2016, v. 57, n. 8, p. 1513, doi. 10.1134/S0022476616080047
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Novel repaglinide complexes with manganese(II), iron(III), copper(II) and zinc(II): Spectroscopic, DFT characterization and electrochemical behaviour.
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- Journal of Structural Chemistry, 2016, v. 57, n. 8, p. 1519, doi. 10.1134/S0022476616080059
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Structural characterization and prediction of Kovats retention indices (RI) for alkylbenzene compounds.
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- Journal of Structural Chemistry, 2016, v. 57, n. 8, p. 1531, doi. 10.1134/S0022476616080060
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Electronic structure and magnetic properties of hexagonal and cubic forms of aluminum nitride doped with sp impurities (B, C, O).
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- Journal of Structural Chemistry, 2016, v. 57, n. 8, p. 1539, doi. 10.1134/S0022476616080072
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Density functional theory studies of conformational stabilities and rotational barriers of 2- and 3-thiophenecarboxaldehydes.
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- Journal of Structural Chemistry, 2016, v. 57, n. 8, p. 1545, doi. 10.1134/S0022476616080084
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Structural characterization, photophysical and BSA binding interaction studies of 4,4′-bis(benzimidazolyl)-2,2′-bipyridine.
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- Journal of Structural Chemistry, 2016, v. 57, n. 8, p. 1554, doi. 10.1134/S0022476616080096
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Structure and location of proton hydrates in Triton N-42 reverse micelles during injection solubilization of HCl solutions.
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- Journal of Structural Chemistry, 2016, v. 57, n. 8, p. 1561, doi. 10.1134/S0022476616080102
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Halogen aggregation in chlorobenzene- o-dichlorobenzene solutions.
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- Journal of Structural Chemistry, 2016, v. 57, n. 8, p. 1568, doi. 10.1134/S0022476616080114
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Structural, electrostatic and thermodynamic properties of the surface of spherical micelles in solutions of sodium n-alkyl sulfate homologues. I. Structural characteristics.
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- Journal of Structural Chemistry, 2016, v. 57, n. 8, p. 1577, doi. 10.1134/S0022476616080126
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Crystal structure of tetramethylammonium hexafluoridoniobate(V) and hexafluoridotantalate(V).
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- Journal of Structural Chemistry, 2016, v. 57, n. 8, p. 1584, doi. 10.1134/S0022476616080138
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Investigation of the crystal structure of a dimeric rhodium(III) complex [(NH)Rh(μ-CO)(μ-OH)](NO)·HO.
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- Journal of Structural Chemistry, 2016, v. 57, n. 8, p. 1588, doi. 10.1134/S002247661608014X
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Characterization of the adducts of bis(O-isoamyldithiocarbonato)nickel(II) with heterocyclic amines and X-ray structure of bis(O-isoamyldithiocarbonato)-bis(3-bromopyridine)nickel(II).
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- Journal of Structural Chemistry, 2016, v. 57, n. 8, p. 1593, doi. 10.1134/S0022476616080151
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New data on the structure of α- trans-[Pd(NH)Cl].
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- Journal of Structural Chemistry, 2016, v. 57, n. 8, p. 1600, doi. 10.1134/S0022476616080163
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Structural investigation of salts containing ions [Pd(NH)] and [IrF].
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- Journal of Structural Chemistry, 2016, v. 57, n. 8, p. 1606, doi. 10.1134/S0022476616080175
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Structure and properties of a bimolecular crystal (2CL-20 + MNO).
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- Journal of Structural Chemistry, 2016, v. 57, n. 8, p. 1613, doi. 10.1134/S0022476616080187
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Crystal structure of indoline alkaloids kopsinilam, kopsinine, and the salts of the latter.
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- Journal of Structural Chemistry, 2016, v. 57, n. 8, p. 1619, doi. 10.1134/S0022476616080199
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Short-range potential functions in computer simulations of water and aqueous solutions.
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- Journal of Structural Chemistry, 2016, v. 57, n. 8, p. 1627, doi. 10.1134/S0022476616080205
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XPS study of the electronic structure of the diamagnetic p-nitroaniline molecule and the 4,4,5,5-tetramethyl-2-phenyl-4,5-dihydro-1 H-imidasol-3-oxide-1-oxyl nitroxide radical.
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- Journal of Structural Chemistry, 2016, v. 57, n. 8, p. 1655, doi. 10.1134/S0022476616080217
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Visualization of collective vortex-like motions in a computer model of liquid argon.
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- Journal of Structural Chemistry, 2016, v. 57, n. 8, p. 1660, doi. 10.1134/S0022476616080229
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X-ray diffraction study of α-S within temperature range 100-363 K.
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- Journal of Structural Chemistry, 2016, v. 57, n. 8, p. 1663, doi. 10.1134/S0022476616080230
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The structure of a novel 8-hydroxyquinoline ligand system including 1,3-tropolonic fragment.
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- Journal of Structural Chemistry, 2016, v. 57, n. 8, p. 1688, doi. 10.1134/S0022476616080291
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Crystal structure of a [(dihydrogen pyrophosphato-KO,O′) bis(1,10-phenanthroline-N, N′)nickel(II)]2.5-hydrate [Ni(HPO)(CHN)]·2.5HO.
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- Journal of Structural Chemistry, 2016, v. 57, n. 8, p. 1671, doi. 10.1134/S0022476616080254
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Characterization, luminescent properties, and crystal structure determination of [Pt(Phbipy)Cl].
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- Journal of Structural Chemistry, 2016, v. 57, n. 8, p. 1675, doi. 10.1134/S0022476616080266
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Molecular structure and properties of a tin(IV) complex with 1-[(2-hydroxy-1-naphtyl)-methylenehydrazino]carbonylmethyl-7-bromo-5-phenyl-1,2-dihydro-3 H-1,4-benzdiazepin-2-one.
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- Journal of Structural Chemistry, 2016, v. 57, n. 8, p. 1680, doi. 10.1134/S0022476616080278
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Coordination compound of samarium(III) with acylhydrazone of N-(2-hydroxyphenyl)iminodiacetic acid and 5-hydroxy-3-methyl-1-phenyl-4-formylpyrazole.
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- Journal of Structural Chemistry, 2016, v. 57, n. 8, p. 1684, doi. 10.1134/S002247661608028X
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Crystal structure of (1,1,1-trifluoro-5,5-dimethylhexan-2,4-dionato)silver(I).
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- Journal of Structural Chemistry, 2016, v. 57, n. 8, p. 1667, doi. 10.1134/S0022476616080242
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Structure and properties of a co-crystal of malonic acid with acetamide.
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- Journal of Structural Chemistry, 2016, v. 57, n. 8, p. 1691, doi. 10.1134/S0022476616080308
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Erratum to: Local structure of solid solutions from the computer simulation results and experimental data.
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- 2016
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- Erratum
Relaxation kinetics of photoexcited states in a chain of exchange clusters in the mean-field approximation.
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- Journal of Structural Chemistry, 2016, v. 57, n. 8, p. 1493, doi. 10.1134/S0022476616080011
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