Works matching IS 00224766 AND DT 2011 AND VI 52 AND IP 4
Results: 32
Thiacalix[4]arenes: Extraction of palladium and the electronic structure.
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- Journal of Structural Chemistry, 2011, v. 52, n. 4, p. 718, doi. 10.1134/S0022476611040111
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Modeling of the electronic structure, chemical bonding, and properties of ternary silicon carbide TiSiC.
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- Journal of Structural Chemistry, 2011, v. 52, n. 4, p. 785, doi. 10.1134/S0022476611040226
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A comparative study of intermolecular potential energy functions proposed for the rare gas dimers.
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- Journal of Structural Chemistry, 2011, v. 52, n. 4, p. 664, doi. 10.1134/S0022476611040044
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Synthesis of (CHN)·Zn(OAc), (CHN)·Cu(OAc), and (CHN)·CuCl complexes and application to the Henry reaction.
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- Journal of Structural Chemistry, 2011, v. 52, n. 4, p. 748, doi. 10.1134/S0022476611040159
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Unusual crystal and molecular structure of the 1-(1-silatranylmethyl)-3,5-dimethylpyrazole complex with zinc dichloride.
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- Journal of Structural Chemistry, 2011, v. 52, n. 4, p. 828, doi. 10.1134/S0022476611040305
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Structure and properties of LiZn(MoO) crystals activated with copper and chromium ions.
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- Journal of Structural Chemistry, 2011, v. 52, n. 4, p. 708, doi. 10.1134/S0022476611040093
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Structure and properties of films based on HfO-ScO double oxide.
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- Journal of Structural Chemistry, 2011, v. 52, n. 4, p. 743, doi. 10.1134/S0022476611040147
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Hydration numbers of Na and Cl ions in an aqueous urea solution.
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- Journal of Structural Chemistry, 2011, v. 52, n. 4, p. 737, doi. 10.1134/S0022476611040135
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Methanol interaction with potassium and rubidium hydroxides in dimethyl sulfoxide.
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- Journal of Structural Chemistry, 2011, v. 52, n. 4, p. 652, doi. 10.1134/S0022476611040020
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Molecular and crystal structure of (E)-4-chloro- N-(3,4-dimethoxybenzylidene)aniline.
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- Journal of Structural Chemistry, 2011, v. 52, n. 4, p. 835, doi. 10.1134/S0022476611040329
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Gas electron diffraction and quantum chemical study of the structure of a 2-nitrobenzenesulfonyl chloride molecule.
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- Journal of Structural Chemistry, 2011, v. 52, n. 4, p. 690, doi. 10.1134/S002247661104007X
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Thermodynamic perturbation theory of simple liquids. A hierarchy of equations for expansion coefficients.
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- Journal of Structural Chemistry, 2011, v. 52, n. 4, p. 726, doi. 10.1134/S0022476611040123
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Crystal structure and activity of a new Cu(II) complex with O...Cu weak interaction.
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- Journal of Structural Chemistry, 2011, v. 52, n. 4, p. 781, doi. 10.1134/S0022476611040214
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First-principles study on MRh (M = Rh, Fe, Co, AND Ni) clusters.
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- Journal of Structural Chemistry, 2011, v. 52, n. 4, p. 675, doi. 10.1134/S0022476611040056
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Infrared spectroscopy and the structure of rare-earth chromium borates RCr(BO) (R = La-Er).
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- Journal of Structural Chemistry, 2011, v. 52, n. 4, p. 699, doi. 10.1134/S0022476611040081
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A theoretical study of the interaction between [HB≡CH], [HB=CH], and boratabenzene anions with alkali and alkaline earth metals: properties and structures.
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- Journal of Structural Chemistry, 2011, v. 52, n. 4, p. 683, doi. 10.1134/S0022476611040068
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A simple orbital basis set for π electron calculations of the polarizabilities and hyperpolarizabilities of conjugated systems.
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- Journal of Structural Chemistry, 2011, v. 52, n. 4, p. 645, doi. 10.1134/S0022476611040019
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Deposition of refractory coatings on carbon fibers from volatile Hf-containing precursors.
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- Journal of Structural Chemistry, 2011, v. 52, n. 4, p. 766, doi. 10.1134/S0022476611040184
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P NMR and computer simulations of the structure of trichlorfon and its derivatives.
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- Journal of Structural Chemistry, 2011, v. 52, n. 4, p. 713, doi. 10.1134/S002247661104010X
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Crystal structures of new 4-hydroxy- N′-(3,5-diiodo-2-hydroxybenzylidene)benzohydrazide methanol and 4-hydroxy- N′-(2-methoxynaphth-1-yl-methylene)benzohydrazide dimethanol solvate.
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- Journal of Structural Chemistry, 2011, v. 52, n. 4, p. 755, doi. 10.1134/S0022476611040160
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Crystal structure of [Pd(P( i-Pr))(acac)]BF.
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- Journal of Structural Chemistry, 2011, v. 52, n. 4, p. 813, doi. 10.1134/S0022476611040263
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A theoretical study of the molecular structure of a series of synthetic and natural brassinosteroids in relation to their biological activity.
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- Journal of Structural Chemistry, 2011, v. 52, n. 4, p. 771, doi. 10.1134/S0022476611040196
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Multicentre interaction in 12-nuclear rhenium carbon-centered chalcocyanide clusters.
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- Journal of Structural Chemistry, 2011, v. 52, n. 4, p. 806, doi. 10.1134/S002247661104024X
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Geometric analysis of the models of sulfur (S) molecular nanoclusters in computer experiment.
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- Journal of Structural Chemistry, 2011, v. 52, n. 4, p. 760, doi. 10.1134/S0022476611040172
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Crystal structure of [Pd(NH)][Ir(NO)]·HO.
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- Journal of Structural Chemistry, 2011, v. 52, n. 4, p. 816, doi. 10.1134/S0022476611040275
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Crystal structure of CHFNO·CuBr·HO.
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- Journal of Structural Chemistry, 2011, v. 52, n. 4, p. 809, doi. 10.1134/S0022476611040251
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Crystal structure of Ir(acac-O,O)(acac-C)(pyridine).
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- Journal of Structural Chemistry, 2011, v. 52, n. 4, p. 824, doi. 10.1134/S0022476611040299
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Interaction of methanol, methanthiol, and acetoxime with potassium and rubidium hydroxides in dimethyl sulfoxide.
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- Journal of Structural Chemistry, 2011, v. 52, n. 4, p. 659, doi. 10.1134/S0022476611040032
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Crystal structure of cis-diaquabis(sulfapyridazinato) nickel(II).
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- Journal of Structural Chemistry, 2011, v. 52, n. 4, p. 820, doi. 10.1134/S0022476611040287
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A quantum chemical study of [1.1.1.1]pagodane and its related compounds.
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- Journal of Structural Chemistry, 2011, v. 52, n. 4, p. 803, doi. 10.1134/S0022476611040238
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Crystal structure of 5-methyl-N-phenyl-1,3,4-thiadiazole-2-amine.
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- Journal of Structural Chemistry, 2011, v. 52, n. 4, p. 831, doi. 10.1134/S0022476611040317
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Topological modeling of the reactive capacity and biological activity of some amino-polysaccharides.
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- Journal of Structural Chemistry, 2011, v. 52, n. 4, p. 777, doi. 10.1134/S0022476611040202
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