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Structure and spin crossover in an iron(II) compound with tris(pyrazol-1-yl)methane and the complex Eu(dipic)(Hdipic)] anion.
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- Journal of Structural Chemistry, 2016, v. 57, n. 3, p. 471, doi. 10.1134/S0022476616030082
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Quantum chemical simulation of trans- and cis-isomers of bis-chelate azomethine complexes of Ni(II), Pd(II), and Pt(II) with the MNY (Y = O, S, Se) coordination core.
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- Journal of Structural Chemistry, 2016, v. 57, n. 3, p. 431, doi. 10.1134/S0022476616030021
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Structure and electronic properties of 3,3′-diamino-4,4′-azo-1,2,4-triazole nitrate and perchlorate.
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- Journal of Structural Chemistry, 2016, v. 57, n. 3, p. 446, doi. 10.1134/S0022476616030045
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Design of a new rotary molecular machine based on nitrogen inversion: a DFT investigation.
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- Journal of Structural Chemistry, 2016, v. 57, n. 3, p. 454, doi. 10.1134/S0022476616030057
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Structure and properties of LiMg(MoO) crystals activated by copper ions.
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- Journal of Structural Chemistry, 2016, v. 57, n. 3, p. 459, doi. 10.1134/S0022476616030069
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Crystal structure and NMR study of 4-amino-1,2,4-triazolium hexafluoridoniobate(V) and hexafluoridotantalate(V).
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- Journal of Structural Chemistry, 2016, v. 57, n. 3, p. 464, doi. 10.1134/S0022476616030070
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Prediction of enthalpies of vaporization based on modified Randič indices. Esters.
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- Journal of Structural Chemistry, 2016, v. 57, n. 3, p. 437, doi. 10.1134/S0022476616030033
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Structure and phase transitions of azomethine biligand complexes of iron(III) based on 3,4,5-tri(tetradecyloxy)benzoyloxy-4-salicylidene-N′-ethyl-N-ethylenediamine.
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- Journal of Structural Chemistry, 2016, v. 57, n. 3, p. 478, doi. 10.1134/S0022476616030094
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In silico study of the atomic and electronic structure of quantum dots of the CdTe family doped with atoms of rare earth elements.
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- Journal of Structural Chemistry, 2016, v. 57, n. 3, p. 491, doi. 10.1134/S0022476616030100
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Proper and improper hydrogen bonds in liquid water.
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- Journal of Structural Chemistry, 2016, v. 57, n. 3, p. 497, doi. 10.1134/S0022476616030112
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X-ray diffraction and positron annihilation life-time spectroscopy studies of polymetalloorganosiloxanes.
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- Journal of Structural Chemistry, 2016, v. 57, n. 3, p. 507, doi. 10.1134/S0022476616030124
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Structural role of large cations in sulfides with Cs and Tl.
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- Journal of Structural Chemistry, 2016, v. 57, n. 3, p. 512, doi. 10.1134/S0022476616030136
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- Article
Crystal structure of [Pb(OH)Co(NO)](NO)(NO)·2HO.
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- Journal of Structural Chemistry, 2016, v. 57, n. 3, p. 625, doi. 10.1134/S0022476616030240
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Synthesis and crystal structure of a trinuclear nickel(II) ONO pincer complex [Ni(pydc)][Ni(HO)]·2HO·2(CHN).
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- Journal of Structural Chemistry, 2016, v. 57, n. 3, p. 528, doi. 10.1134/S002247661603015X
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Crystal structure of palladium(II) complex with 2,2′-dipyridylamine and 4-toluenesulfonyl-L-serine.
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- Journal of Structural Chemistry, 2016, v. 57, n. 3, p. 534, doi. 10.1134/S0022476616030161
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Crystal structure of a new complex bis(4,4,10,10-tetramethyl-1,3,7,9-tetraazospiro[5.5]undecane-2,8-dione-O)-diaquat-ris(nitrato-O,O′)-lanthanum.
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- Journal of Structural Chemistry, 2016, v. 57, n. 3, p. 542, doi. 10.1134/S0022476616030173
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Molecular and crystal structure of 1-(2-hydroxyethyl)-1,2-dihydro-3,4,6-trimethyl-2-oxopyrimidinium iodide: the N-alkylation product of xymedone.
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- Journal of Structural Chemistry, 2016, v. 57, n. 3, p. 549, doi. 10.1134/S0022476616030185
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Crystallographic analysis of structures associated with a number of Tl- and Ag-containing sulfides: the composition-symmetry correlation.
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- Journal of Structural Chemistry, 2016, v. 57, n. 3, p. 519, doi. 10.1134/S0022476616030148
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New polymorph of CaHPO (monetite): synthesis and crystal structure.
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- Journal of Structural Chemistry, 2016, v. 57, n. 3, p. 628, doi. 10.1134/S0022476616030252
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Crystal structure of 1-cyclohexylpiperazine-1,4-diium dichromate(VI).
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- Journal of Structural Chemistry, 2016, v. 57, n. 3, p. 632, doi. 10.1134/S0022476616030264
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A study of the electronic structure and properties of the propargyl radical.
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- Journal of Structural Chemistry, 2016, v. 57, n. 3, p. 423, doi. 10.1134/S002247661603001X
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Small-angle X-ray scattering of the gadolinium triacetate-undecane-water system.
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- Journal of Structural Chemistry, 2016, v. 57, n. 3, p. 557, doi. 10.1134/S0022476616030197
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Applications of nuclear magnetic resonance to study the structure of platinum-group metal complexes in aqueous solutions.
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- Journal of Structural Chemistry, 2016, v. 57, n. 3, p. 563, doi. 10.1134/S0022476616030203
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A comparative study of the radial distribution of hydrogen on C, CSi, and CB cage fullerenes: a Monte Carlo simulation.
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- Journal of Structural Chemistry, 2016, v. 57, n. 3, p. 614, doi. 10.1134/S0022476616030215
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Development of a procedure of X-ray study of thin layers by the example of cobalt phthalocyanine.
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- Journal of Structural Chemistry, 2016, v. 57, n. 3, p. 618, doi. 10.1134/S0022476616030227
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Molecular structure of 5,7-di( tert-butyl)-2-(6,8-dimethyl-4-chloroquinoline-2-yl)-3-hydroxytropone with two tautomeric forms.
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- Journal of Structural Chemistry, 2016, v. 57, n. 3, p. 622, doi. 10.1134/S0022476616030239
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