Works matching IS 00224766 AND DT 2010 AND VI 51 AND IP 2
Results: 30
Anharmonic problem without the anharmonic potential.
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- Journal of Structural Chemistry, 2010, v. 51, n. 2, p. 366, doi. 10.1007/s10947-010-0052-9
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New supramolecular adducts of chloroaquacomplexes [M<sub>3</sub>(μ<sub>3</sub>-S)S<sub>3− x</sub>Se<sub> x</sub>Cl<sub> y</sub>(H<sub>2</sub>O)<sub>9− y</sub>]<sup>(4− y)+</sup> (M = Mo, W) with cucurbit[6]uril.
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- Journal of Structural Chemistry, 2010, v. 51, n. 2, p. 378, doi. 10.1007/s10947-010-0055-6
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Wave motion in molecular nanostructures: Results of computer experiments.
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- Journal of Structural Chemistry, 2010, v. 51, n. 2, p. 316, doi. 10.1007/s10947-010-0048-5
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Molecular structure of methyl-10,14,19,19-tetramethyl-4-oxo-20-oxahexacyclo [15.3.1.1<sup>6.18</sup>.0<sup>6.15</sup>.0<sup>9.14</sup>0<sup>17.21</sup>]docosane-10-carboxylate.
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- Journal of Structural Chemistry, 2010, v. 51, n. 2, p. 395, doi. 10.1007/s10947-010-0059-2
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Structural features of finely dispersed pseudoboehmite obtained by a sol-gel method.
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- Journal of Structural Chemistry, 2010, v. 51, n. 2, p. 322, doi. 10.1007/s10947-010-0049-4
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Theoretical insights into the properties of the XY≡YX...M<sup> n+</sup> complexes (X = H, F, Cl; Y = C, Si; M = alkaline and alkaline earth metals).
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- Journal of Structural Chemistry, 2010, v. 51, n. 2, p. 204, doi. 10.1007/s10947-010-0032-0
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A study of factors affecting the accurac of combined calculation methods.
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- Journal of Structural Chemistry, 2010, v. 51, n. 2, p. 211, doi. 10.1007/s10947-010-0033-z
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Crystal structure of 2-(6-chloro-4- P-tolylamino)pyrido[3,2-d]pyrimidin-1-ium-1-yl)acetate oxonium bromide.
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- Journal of Structural Chemistry, 2010, v. 51, n. 2, p. 398, doi. 10.1007/s10947-010-0060-9
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Quantum chemical study of the structure of bicyclo[2.2.0]hex-1(4)-ene and its dimers.
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- Journal of Structural Chemistry, 2010, v. 51, n. 2, p. 370, doi. 10.1007/s10947-010-0053-8
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Electronic structure of cubic tungsten subnitride W<sub>2</sub>N in comparison to hexagonal and cubic tungsten mononitrides WN.
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- Journal of Structural Chemistry, 2010, v. 51, n. 2, p. 199, doi. 10.1007/s10947-010-0031-1
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Crystal structures and luminescence of two zinc(II) complexes with benzimidazole ligands.
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- Journal of Structural Chemistry, 2010, v. 51, n. 2, p. 386, doi. 10.1007/s10947-010-0057-4
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Structural and thermodynamic characteristics of ionic associates in vapors over sodium bromide and iodide.
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- Journal of Structural Chemistry, 2010, v. 51, n. 2, p. 231, doi. 10.1007/s10947-010-0036-9
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Zinc citrate with alkali metal and ammonium cations: Crystal structure of K<sub>4</sub>[Zn(Citrate)<sub>2</sub>].
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- Journal of Structural Chemistry, 2010, v. 51, n. 2, p. 382, doi. 10.1007/s10947-010-0056-5
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Molecular and crystal structure of 2-(2- p-tolyloxyethoxy)ethylchloroacetate.
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- Journal of Structural Chemistry, 2010, v. 51, n. 2, p. 392, doi. 10.1007/s10947-010-0058-3
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IR and Raman spectroscopic study of the photopolymerization of Langmuir-Blodgett films of acetylenic acids.
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- Journal of Structural Chemistry, 2010, v. 51, n. 2, p. 244, doi. 10.1007/s10947-010-0038-7
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Thermodynamics of sublimation, thermophysical and structural aspects of the molecular crystals of fenamates.
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- Journal of Structural Chemistry, 2010, v. 51, n. 2, p. 308, doi. 10.1007/s10947-010-0047-6
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Phase of the composition CaBaLaCu<sub>2</sub>FeO<sub>7.5</sub>: Synthesis, structure, Mösbauer spectra.
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- Journal of Structural Chemistry, 2010, v. 51, n. 2, p. 374, doi. 10.1007/s10947-010-0054-7
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Construction of the model radial distribution curves with regard to the features of X-ray diffraction experiment.
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- Journal of Structural Chemistry, 2010, v. 51, n. 2, p. 274, doi. 10.1007/s10947-010-0042-y
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Structure and spectra of 1,3-dioxanes. microwave spectrum, structural parameters, and ab initio calculations of 5-methyl-1,3-dioxane.
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- Journal of Structural Chemistry, 2010, v. 51, n. 2, p. 238, doi. 10.1007/s10947-010-0037-8
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Crystal structure of new complexes of arsenitotungstates with triangular sulfido bridged clusters: Cs<sub>5.6</sub>K<sub>4.4</sub>[{Mo<sub>3</sub>S<sub>4</sub>(H<sub>2</sub>O)<sub>5</sub>}(H<sub>2</sub>AsW<sub>9</sub>O<sub>33</sub>)<sub>2</sub>]·19.15H<sub>2</sub>O and K<sub>6.35</sub>(NH<sub>4</sub>)<sub>2.65</sub>[{W<sub>3</sub>S<sub>4</sub>(H<sub>2</sub>O)<sub>5</sub>}(H<sub>2</sub>AsW<sub>9</sub>O<sub>33</sub>)(HAsW<sub>9</sub>O<sub>33</sub>AsOH)]·23.7H<sub>2</sub>O
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- Journal of Structural Chemistry, 2010, v. 51, n. 2, p. 303, doi. 10.1007/s10947-010-0046-7
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Molecular and crystal structure of a sterically distorted complex of Pd(II) with 2,9-dimethyl-1,10-phenanthroline [Pd(2,9-Me<sub>2</sub>-phen)Cl<sub>2</sub>].
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- Journal of Structural Chemistry, 2010, v. 51, n. 2, p. 296, doi. 10.1007/s10947-010-0045-8
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Supramolecular architecture of catechol and its 2:1 complex with dimethylsulfoxide.
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- Journal of Structural Chemistry, 2010, v. 51, n. 2, p. 327, doi. 10.1007/s10947-010-0050-y
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Probability of fluctuations in the number of the nearest neighbours in a hard-sphere liquid: Probabilities of large deviations.
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- Journal of Structural Chemistry, 2010, v. 51, n. 2, p. 266, doi. 10.1007/s10947-010-0041-z
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Prediction of the vaporization enthalpy based on modified randič indices. III. Carbonic acids.
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- Journal of Structural Chemistry, 2010, v. 51, n. 2, p. 217, doi. 10.1007/s10947-010-0034-y
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Geometric and electronic structure of an N,N′-ethylene-bis(salicylaldiminato) zinc(II) molecule, ZnO<sub>2</sub>N<sub>2</sub>C<sub>16</sub>H<sub>14</sub>.
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- Journal of Structural Chemistry, 2010, v. 51, n. 2, p. 223, doi. 10.1007/s10947-010-0035-x
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Characterization and stereochemistry of alkyl 2-chloro-3-formylacrylates: Experimental NMR and theoretical DFT studies.
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- Journal of Structural Chemistry, 2010, v. 51, n. 2, p. 251, doi. 10.1007/s10947-010-0039-6
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Spin crossover — An unusual chemical equilibrium.
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- Journal of Structural Chemistry, 2010, v. 51, n. 2, p. 335, doi. 10.1007/s10947-010-0051-x
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Dependence of the bond length in molecules and crystals on coordination numbers of atoms.
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- Journal of Structural Chemistry, 2010, v. 51, n. 2, p. 281, doi. 10.1007/s10947-010-0043-x
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Structures of Ni(II), Pd(II) and Cu(II) complexes with 1,2- bis(5,5,5-trifluoro-4-oxopent-2-en-2-amino)benzene.
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- Journal of Structural Chemistry, 2010, v. 51, n. 2, p. 288, doi. 10.1007/s10947-010-0044-9
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Density functional quantum chemical calculation of the X-ray fluorescence spectra of dimeric manganese carbonyl Mn<sub>2</sub>(CO)<sub>10</sub>.
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- Journal of Structural Chemistry, 2010, v. 51, n. 2, p. 258, doi. 10.1007/s10947-010-0040-0
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