Works matching IS 00224766 AND DT 2011 AND VI 52 AND IP 2
Results: 30
Properties of binary complex compounds.
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- Journal of Structural Chemistry, 2011, v. 52, n. 2, p. 412, doi. 10.1134/S0022476611020259
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A quantum chemical study of the structure and energy of β-diketonates. XVII. Internal rotation of radical substituents in β-diketonate molecules.
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- Journal of Structural Chemistry, 2011, v. 52, n. 2, p. 234, doi. 10.1134/S0022476611020028
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Structure, thermal stability, and catalytic performance of MgO-ZrO composites.
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- Journal of Structural Chemistry, 2011, v. 52, n. 2, p. 340, doi. 10.1134/S0022476611020144
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Relationship between chemical and icosahedral local orderings in Al-Ni-Fe melts.
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- Journal of Structural Chemistry, 2011, v. 52, n. 2, p. 310, doi. 10.1134/S0022476611020107
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Infrared spectra of diphenylphthalide and polydiphenylenephthalide.
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- Journal of Structural Chemistry, 2011, v. 52, n. 2, p. 272, doi. 10.1134/S0022476611020065
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A new square niobium cluster {Nb(μ-O)I}. Crystal structure of a [NbOI][MoI] polymer.
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- Journal of Structural Chemistry, 2011, v. 52, n. 2, p. 389, doi. 10.1134/S0022476611020211
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Phase formation in mixed TiO-ZrO oxides prepared by sol-gel method.
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- Journal of Structural Chemistry, 2011, v. 52, n. 2, p. 330, doi. 10.1134/S0022476611020132
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Crystal structure of metal-organic coordination polymers [Cu(bpy)(HO)](NO)·4.5CHOH and [Cu(bpy)(HO)( L-pha)](NO)·HO.
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- Journal of Structural Chemistry, 2011, v. 52, n. 2, p. 365, doi. 10.1134/S002247661102017X
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Spectroscopic characterization and Ab initio calculations of new diazaphosphole and diazaphosphorinane.
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- Journal of Structural Chemistry, 2011, v. 52, n. 2, p. 287, doi. 10.1134/S0022476611020077
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Resonant emission of UO, UO, and UO valence electrons under SR excitation near the O(U) absorption edge.
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- Journal of Structural Chemistry, 2011, v. 52, n. 2, p. 295, doi. 10.1134/S0022476611020089
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Quantum chemical and experimental studies on the structure and vibrational spectra of substituted 2-pyranones.
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- Journal of Structural Chemistry, 2011, v. 52, n. 2, p. 247, doi. 10.1134/S002247661102003X
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Theoretical vibrational spectra compared to the experiment and the anomeric effect in 2-chloro-1,3,2-dioxaphosphorinane-2-oxide, -sulfide, and -selenide. II. Vibrational spectra and assignments.
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- Journal of Structural Chemistry, 2011, v. 52, n. 2, p. 265, doi. 10.1134/S0022476611020053
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Crystal structure and vibrational spectra of M[VO(SeO)(HO)]·HO (M = K, Rb, NH).
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- Journal of Structural Chemistry, 2011, v. 52, n. 2, p. 350, doi. 10.1134/S0022476611020156
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Anomeric effect and theoretical vibrational spectra compared to the experiment in 2-chloro-1,3,2-dioxaphosphorinane-2-oxide, -sulfide, and -selenide. I. Anomeric effect and structures.
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- Journal of Structural Chemistry, 2011, v. 52, n. 2, p. 257, doi. 10.1134/S0022476611020041
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Structural and photophysical characterization, topological and conformational analysis of 2- o-tolyl-4-(3-N,N-dimethylaminophenyl-methylene)-oxazol-5-one.
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- Journal of Structural Chemistry, 2011, v. 52, n. 2, p. 405, doi. 10.1134/S0022476611020247
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An x-ray diffraction study of the reaction products of copper(II) chloride with N,N-bis(5-methylpyridin-2-yl)oxalamide.
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- Journal of Structural Chemistry, 2011, v. 52, n. 2, p. 376, doi. 10.1134/S0022476611020193
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Structure and properties of double complex salts [Co(NH)][Fe(CN)] and [Co(NH)][Cu(CO)].
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- Journal of Structural Chemistry, 2011, v. 52, n. 2, p. 358, doi. 10.1134/S0022476611020168
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Crystal structure of a tetrahedral cluster complex [Zn(NH)(μ-OH)][Zn(NH)][ReTe(CN)]·5HO.
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- Journal of Structural Chemistry, 2011, v. 52, n. 2, p. 395, doi. 10.1134/S0022476611020223
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A quantum chemical study of 1,2,4-triazine reactivity in reactions with electrophilic and nucleophilic reagents.
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- Journal of Structural Chemistry, 2011, v. 52, n. 2, p. 428, doi. 10.1134/S0022476611020260
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Microwave spectrum and DFT calculations of 4,4-dimethyl-1,3-dioxane.
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- Journal of Structural Chemistry, 2011, v. 52, n. 2, p. 432, doi. 10.1134/S0022476611020272
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Crystal structures of new double complex salts [M(NH)Br][AuBr]·HO, where M = Ir, Rh and complex salt [Ir(NH)Br]Br.
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- Journal of Structural Chemistry, 2011, v. 52, n. 2, p. 383, doi. 10.1134/S002247661102020X
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Structure, spectral and luminescence properties of compounds of europium(III) with nicotinic acid and enrofloxacin.
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- Journal of Structural Chemistry, 2011, v. 52, n. 2, p. 399, doi. 10.1134/S0022476611020235
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Solubility of porphyrin macrocycles in mixed solvents.
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- Journal of Structural Chemistry, 2011, v. 52, n. 2, p. 304, doi. 10.1134/S0022476611020090
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Crystal structure of adducts of copper(II) acetylacetonate and hexafluoroacetylacetonate with 4-aminopyridine.
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- Journal of Structural Chemistry, 2011, v. 52, n. 2, p. 371, doi. 10.1134/S0022476611020181
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Regularization of methods of a standardless X-ray phase analysis.
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- Journal of Structural Chemistry, 2011, v. 52, n. 2, p. 319, doi. 10.1134/S0022476611020119
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Intermolecular hydrogen bonding in the complexes of Schiff bases with acetic acid.
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- Journal of Structural Chemistry, 2011, v. 52, n. 2, p. 227, doi. 10.1134/S0022476611020016
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A study of the local structure of aluminas obtained by different methods.
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- Journal of Structural Chemistry, 2011, v. 52, n. 2, p. 326, doi. 10.1134/S0022476611020120
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Changes in the structure of MgAl(OH) layered double hydroxides during the adsorption of organic compounds.
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- Journal of Structural Chemistry, 2011, v. 52, n. 2, p. 436, doi. 10.1134/S0022476611020284
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Crystal structure and thermal properties of Na[ReCl]·6HO.
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- Journal of Structural Chemistry, 2011, v. 52, n. 2, p. 439, doi. 10.1134/S0022476611020296
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X-ray diffraction study of 1,5- bis-(4′,4′,4′-trifluoro-1′-methyl-3′-oxo-but-1′-enylamino)-3-oxapentane.
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- Journal of Structural Chemistry, 2011, v. 52, n. 2, p. 443, doi. 10.1134/S0022476611020302
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