Works matching IS 00224766 AND DT 2012 AND VI 53 AND IP 1
Results: 43
<i>In situ</i> high-temperature X-ray diffraction measurements: Application to the study of heterogeneous catalysts.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 86, doi. 10.1134/S0022476612070104
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X-ray diffraction analysis of ultradisperse systems: The Debye formula.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 150, doi. 10.1134/S002247661207013X
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High precision X-ray diffraction studies of polycrystalline materials on synchrotron radiation.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 133, doi. 10.1134/S0022476612070128
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X-ray diffraction studies of imperfect crystals by the example of fluorinated graphites.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 47, doi. 10.1134/S0022476612070074
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X-ray diffraction method of the radial electron density distribution. Structure of nanophase supports and supported catalysts.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 63, doi. 10.1134/S0022476612070098
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High-pressure diffraction study of zeolites stilbite and stellerite.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 26, doi. 10.1134/S0022476612070049
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The application of <i>in situ</i> X-ray diffraction for the study of mineral reactions: The formation of lawsonite at 400°C and 25 kbar.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 43, doi. 10.1134/S0022476612070062
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The use of crystallography for the studies of semiconductor materials.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 35, doi. 10.1134/S0022476612070050
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X-ray diffraction analysis: A brief history and achievements of the first century.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 1, doi. 10.1134/S0022476612070013
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Structural analysis of modulated crystals. A new structure of Ce<sub>4</sub>Pd<sub>13.6</sub>Sn<sub>5.9</sub>.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 15, doi. 10.1134/S0022476612070037
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Crystallographic analysis of atomic structures and the phenomenological mechanism of crystallization.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 55, doi. 10.1134/S0022476612070086
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X-ray scattering on one-dimensional disordered structures.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 109, doi. 10.1134/S0022476612070116
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A method to obtain accurate and reproducible structural parameters from diffraction data.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 4, doi. 10.1134/S0022476612070025
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A single crystal X-ray study of the products of halogen mercury cyclization of 8-allylthioquinoline.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 145, doi. 10.1134/S0022476612010192
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Crystal structures of rhodium(III) aqua ion with tetrahedral anions.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 125, doi. 10.1134/S0022476612010167
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Crystal structures of two solvates of molybdenum octahedral clusters: (BuN)[MoCl(OSCHCH)]·2CHCN and (BuN)[MoCl(OSCHCH)]·2CHCl.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 197, doi. 10.1134/S0022476612010283
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Crystal structure of (2,2-dimethyl-3-methylidenenorbonane)triethyl-phosphonium perchlorate.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 206, doi. 10.1134/S0022476612010301
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Role of sublattices in the formation of the electronic structure and chemical bonding in a ZnSiO crystal with a defect chalcopyrite lattice.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 35, doi. 10.1134/S0022476612010040
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Structure of tetra(3,5-dinitrobenzoate) bis(Piperidine) hexaaquanickel(II)-[Ni(OH)](PipH)(3,5-DNB)·2HO dihydrate.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 189, doi. 10.1134/S002247661201026X
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Molecular and crystal structure of 4-trifluoro-2-[2-(4-fluorophenyl)hydrazine-1-ylidene]-1-(thiophen -2-yl)butane-1,3-dione.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 202, doi. 10.1134/S0022476612010295
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Crystal and molecular structure of the complex of 2-(1-silatranylmethylthio)-4,5-benzo-1,3-thiazole with CoCl and MeCN.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 193, doi. 10.1134/S0022476612010271
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Crystal structures of tetrafluoroantimonates(III) of single and double protonated 3-amino-1,2,4-triazolium cations.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 105, doi. 10.1134/S0022476612010131
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Hydrogen bonding, IR spectrum, and the structure of methyl-β-D-glucopyranoside.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 55, doi. 10.1134/S0022476612010076
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Synthesis and structure investigation of Co(III) complex salts with the perrhenate anion.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 112, doi. 10.1134/S0022476612010143
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Analysis of pair heterovalent substitutions in scheelite-type molybdates and tungstates.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 100, doi. 10.1134/S002247661201012X
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Calculated properties of neutral and charged AlCo clusters by density functional theory.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 39, doi. 10.1134/S0022476612010052
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Crystal structure of [CuL](NO)(ReO) and [CuL](ReO) (L = 4,6,6-trimethyl-1,9-diamino-3,7-diazanon-3-en).
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 138, doi. 10.1134/S0022476612010180
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Crystal structures of trans-[ReS(CN)L] complexes, L = pyridine or 4-methylpyridine.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 132, doi. 10.1134/S0022476612010179
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Molecular dynamics simulation of liquid mixtures of benzene with chlorobenzene.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 93, doi. 10.1134/S0022476612010118
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Crystal structure and luminescence of 2,2-difluoro-4,6-(4-methylphenyl)-1,3,2-dioxaborine.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 73, doi. 10.1134/S002247661201009X
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Architecture of framework copper(I) halide π-complexes with N-allyl-N,N,N′,N′-tetramethyl-ethylenediaminium and N,N′-diallyl-N,N,N′,N′-tetramethylethylenediaminium: Synthesis and crystal structure of [{CHN(H)×(CH)(CH)} CuCl] and [{CHN(CH)(CH)}CuClBr]
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 119, doi. 10.1134/S0022476612010155
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[Ni(en)](ReO): Synthesis, crystal structure and thermal properties.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 184, doi. 10.1134/S0022476612010258
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Features of the behavior of 5-substituted N(3)-acyl-4,6-diaryl-3,4-dihydropyrimidin-2(1 H)-ones under electron ionization.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 164, doi. 10.1134/S0022476612010222
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A quantum chemical study of the structure of O=NO-ON=O peroxide and the reaction mechanism of no oxidation in the gas phase.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 1, doi. 10.1134/S0022476612010015
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Electrostatic interactions in micellar solutions of sodium n-alkyl sulfates and applicability of the poisson-boltzmann equation for their calculation.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 82, doi. 10.1134/S0022476612010106
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Influence of hydrogen bonds on the molecular structure and conformations of two (CHO) pentacyclic triterpene isomers.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 156, doi. 10.1134/S0022476612010210
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Molecular and crystal structure, spectroscopic properties of 2-methyl-4-(3-methyl-3-phenyl-cyclobutyl)-thiazole determined by the experimental method and a quantum chemical calculation.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 63, doi. 10.1134/S0022476612010088
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A 2D bitriazole-bridging copper(II) polymer: Hydro thermal synthesis, crystal structure, and fluorescence.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 179, doi. 10.1134/S0022476612010246
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Crystal structures of [Hg( N-ethylthiourea)(CN)] and [Hg( N-propylthiourea)(CN)].
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 151, doi. 10.1134/S0022476612010209
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Hydration numbers of α-alanine in an aqueous urea solution.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 173, doi. 10.1134/S0022476612010234
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Ab initio study of scandium fluoride molecules: ScF, ScF, AND ScF.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 28, doi. 10.1134/S0022476612010039
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A quantum chemical study of photochemical processes in the reaction Se + O → SeO with allowance for the spin orbit interaction.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 12, doi. 10.1134/S0022476612010027
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Structure and thermodynamics of phosphorus oxide caged clusters.
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- Journal of Structural Chemistry, 2012, v. 53, n. 1, p. 48, doi. 10.1134/S0022476612010064
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