Works matching IS 00224766 AND DT 2013 AND VI 54 AND IP 2
Results: 48
Cluster structure of water in accordance with the data on dielectric permittivity and heat capacity.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 205, doi. 10.1134/S0022476613080039
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X-ray diffraction study of Al-Si melts.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 355, doi. 10.1134/S0022476613080155
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Culation of partial molar volume and its components for molecular dynamics models of dilute solutions.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 271, doi. 10.1134/S0022476613080088
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Statistical mechanics and fluid structure.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 187, doi. 10.1134/S0022476613080015
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Collective motions in computer models of water. Large-scale and long-time correlations.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 233, doi. 10.1134/S0022476613080052
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Bulk properties of a liquid phase mixture {ethylene glycol+ tert-butanol} in the temperature range 278.15-348.15 K and pressures of 0.1-100 MPa. II. Molar isothermal compressibility, molar isobaric expansibility, thermal pressure coefficient, and internal pressure
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 320, doi. 10.1134/S002247661308012X
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Argon and water.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 252, doi. 10.1134/S0022476613080064
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Monte Carlo calculation of the thermodynamic properties of water.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 221, doi. 10.1134/S0022476613080040
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Space-time scales in the Lagrange theory of thermal hydrodynamic fluctuations.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 197, doi. 10.1134/S0022476613080027
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Solvophobic effects: Qualitative determination and quantitative description.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 262, doi. 10.1134/S0022476613080076
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Kinetics of the formation of Liesegang rings.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 363, doi. 10.1134/S0022476613080167
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Bulk properties of a liquid phase mixture {ethylene glycol+ tert-butanol} in the temperature range 278.15-348.15 K and pressures of 0.1-100 MPa. I. Experimental results, excess and partial molar volumes.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 304, doi. 10.1134/S0022476613080118
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Microstructure of concentrated solutions in the water-lithium nitrate-calcium nitrate ternary system from molecular dynamics simulations.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 289, doi. 10.1134/S002247661308009X
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Topology of molecular nanostructures in liquid alcohols.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 297, doi. 10.1134/S0022476613080106
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Structural and thermodynamic properties and intermolecular interactions in aqueous and acetonitrile solutions of aprotic amides.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 336, doi. 10.1134/S0022476613080131
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Manifestation of ion specificity in the behavior of the dynamic dielectric permittivity of aqueous solutions of alkali metal halides.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 345, doi. 10.1134/S0022476613080143
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Molecular structures of methyl 4-[(1,3-dioxo-1,3-dihydro-2 H-isoindol-2-yl)methyl]-1-methyl-1H-pyrazol-5-carboxylate and methyl 4-[(1,3-dioxo-1,3-dihydro-2 H-isoindol-2-yl)methyl]-1-methyl-1 H-pyrazol-3-carboxylate.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 383, doi. 10.1134/S0022476613020169
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Quantum chemical calculation for the inhibitory effect of compounds.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 301, doi. 10.1134/S0022476613020042
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Crystal structure and magnetic properties of a CsNbI bioctahedral complex.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 443, doi. 10.1134/S0022476613020236
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Molecular structure of 5-[(triphenyl-phosphoranylidene)hydrazono]- exo-3-azatricyclo[5.2.1.0]decane-4-one.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 468, doi. 10.1134/S0022476613020303
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Hydrogen bonding of catechol groups in the crystal structure of dihydrocaffeic acid.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 368, doi. 10.1134/S0022476613020133
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A symbolic description of module packings and crystal structure codes.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 408, doi. 10.1134/S0022476613020200
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Hydration numbers of glycine in aqueous sodium chloride and urea solutions.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 446, doi. 10.1134/S0022476613020248
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Intermolecular hydrogen bonding between N-substituted caproamides and tetrahydrofuran.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 431, doi. 10.1134/S0022476613020212
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Crystal structure of three solvates of 1,1′-binaphthyl-2,2′-bicarboxylic acid with 2-picoline.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 400, doi. 10.1134/S0022476613020194
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Crystal structure of two polymorphic modifications of NbSBr niobium thiobromide.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 451, doi. 10.1134/S002247661302025X
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Characterization of pure phase Zn(II) oxide nanoparticles via thermal decomposition of two zinc(II) complexes of the 6,6′-dimethyl-2,2′-bipyridine ligand.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 396, doi. 10.1134/S0022476613020182
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Gas-phase reaction of the isobutenyl anion with NO from ab initio calculations.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 292, doi. 10.1134/S0022476613020030
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Crystal structure of a tantal cluster with tetraphenylborate-anion: [TaBr(HO)](BPh)·4HO.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 454, doi. 10.1134/S0022476613020261
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Crystal structure of (η-pentamethylcyclopentadienyl){bis(pentafluorophenyl)×thiomethylphenyl phosphine- κ S,P)chloro-iridium(III) tetrafluoroborate.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 471, doi. 10.1134/S0022476613020315
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4-hydroxy-2 H-1,2-benzothiazine-3-carbohydrazide 1,1-dioxide-oxalohydrazide (1:1): X-ray structure and DFT calculations.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 437, doi. 10.1134/S0022476613020224
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Investigation of the crystal and molecular structure of a novel coordination polymer formed by manganese(II) nitrate and 4,4,10,10-tetramethyl-1,3,7,9-tetraazospiro[5.5]undecan-2,8-dione.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 373, doi. 10.1134/S0022476613020145
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Crystal structure of layered metal-organic coordination polymers based on trinuclear zinc carboxylates: [Zn(DMA)(bpdc)]·3DMA and [Zn(im)(bdc)]·1.5HO.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 355, doi. 10.1134/S002247661302011X
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Crystal structure of enrofloxacinium tetrabromidodichloridostannate(IV) monohydrate.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 377, doi. 10.1134/S0022476613020157
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Concentration dependence of NaCl in a wide range of temperatures and pressures.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 341, doi. 10.1134/S0022476613020091
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Crystal and molecular structure of 1,1-quasigermatranediol-1,1-dihydroxy-2,8-dioxa-5-azagermocane.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 361, doi. 10.1134/S0022476613020121
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Crystal structure of the ionic bioctahedral cluster complex [Ni(NH)]NH[ReCS(CN)]·8.5HO.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 459, doi. 10.1134/S0022476613020273
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On the capabilities of the x-ray diffraction method in determining polytypes in nanostructured layered metal disulfides.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 388, doi. 10.1134/S0022476613020170
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Crystal structure and magnetic properties of a new heterometallic complex of Pd(II)-Cu(II) with 1-aminoethylidene-1,1-diphosphonic acid.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 315, doi. 10.1134/S0022476613020066
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Structure of 6,11-dichloro-9-dimethylthio-7,8-dicarba- nido-undecaborane [6,11-Cl-9-SMe-7,8-CBH].
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 349, doi. 10.1134/S0022476613020108
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Computational study on the structure and properties of ternary complexes of Ln (Ln = La, Ce, Nd AND Sm) with 5,7-dichloroquinoline-8-ol and 4-vinyl pyridine.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 283, doi. 10.1134/S0022476613020029
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Spectral analysis of acetylcholine halides by density functional theory calculations.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 321, doi. 10.1134/S0022476613020078
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On the numerical solution of the electron-nuclear problem for molecules with the use of an integral operator of the electron-nucleus interaction.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 309, doi. 10.1134/S0022476613020054
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Crystal structure of 4,4″-dinitro-[3,3′,4′,3″]-tris-[1,2,5]-oxadiazole.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 462, doi. 10.1134/S0022476613020285
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Molecular structure of 3,7-dimethyl-9-thia-3,7-diazabicyclo[3.3.1]nonane-9,9-dioxide.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 465, doi. 10.1134/S0022476613020297
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Polytetrahedral order and chemical short-range order in metallic melts.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 332, doi. 10.1134/S002247661302008X
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Magnetism and the biradicaloid character of π-aromatic and antiaromatic systems in a strong magnetic field.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 277, doi. 10.1134/S0022476613020017
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Crystal structure of cobalt(II) 1,12-dodecanedioate trihydrate: A new layered coordination network.
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- Journal of Structural Chemistry, 2013, v. 54, n. 2, p. 474, doi. 10.1134/S0022476613020327
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