Works matching IS 00224766 AND DT 2005 AND VI 46 AND IP 5
Results: 28
Splitting of the d <sup> N </sup> atomic states in icosahedral 3 d metal endofullerenes M@C<sub>60</sub>.
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- Journal of Structural Chemistry, 2005, v. 46, n. 5, p. 771, doi. 10.1007/s10947-006-0200-4
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New method for calculating the moments of thermally averaged densities of distribution of internuclear distances in polyatomic molecules using the Bloch integral equation.
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- Journal of Structural Chemistry, 2005, v. 46, n. 5, p. 783, doi. 10.1007/s10947-006-0201-3
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Structural and electronic properties of aln and bn wide-gap semiconductors and their B<sub>x</sub>Al<sub>1− x </sub>N solid solutions.
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- Journal of Structural Chemistry, 2005, v. 46, n. 5, p. 791, doi. 10.1007/s10947-006-0202-2
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Ion mobility, phase transitions, and ion transport in potassium-ammonium hexafluorozirconates.
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- Journal of Structural Chemistry, 2005, v. 46, n. 5, p. 839, doi. 10.1007/s10947-006-0208-9
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Electronic energy structure of As<sub>2</sub>S<sub>3</sub>, AsSI, AgAsS<sub>2</sub>, and TiS<sub>2</sub> semiconductors.
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- Journal of Structural Chemistry, 2005, v. 46, n. 5, p. 805, doi. 10.1007/s10947-006-0204-0
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Molecular structure of NiO<sub>2</sub>N<sub>2</sub>C<sub>16</sub>H<sub>14</sub> from gas-phase electron diffraction and quantum chemical data.
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- Journal of Structural Chemistry, 2005, v. 46, n. 5, p. 813, doi. 10.1007/s10947-006-0205-z
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Changes in the local symmetry of the ReO anion near the melting point of alkali metal perrhenates.
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- Journal of Structural Chemistry, 2005, v. 46, n. 5, p. 824, doi. 10.1007/s10947-006-0206-y
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Cationic complexes of Eu(III) and Sr(II) with diphosphine dioxides in organic extracts.
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- Journal of Structural Chemistry, 2005, v. 46, n. 5, p. 829, doi. 10.1007/s10947-006-0207-x
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Electronic energy structure of Al<sub>x</sub>Si<sub>1− x </sub>C wide-gap semiconductor crystals.
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- Journal of Structural Chemistry, 2005, v. 46, n. 5, p. 799, doi. 10.1007/s10947-006-0203-1
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Electron radiation effects on the structure of ultradisperse polytetrafluoroethylene.
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- Journal of Structural Chemistry, 2005, v. 46, n. 5, p. 848, doi. 10.1007/s10947-006-0209-8
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Relationship between the internal pressure and cohesive energy density of a liquid nonelectrolyte. Consequences of application of Dack’s concept.
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- Journal of Structural Chemistry, 2005, v. 46, n. 5, p. 856, doi. 10.1007/s10947-006-0210-2
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Enthalpy and heat capacity parameters of ammonium bromide interaction with hexamethylphosphotriamide in water.
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- Journal of Structural Chemistry, 2005, v. 46, n. 5, p. 862, doi. 10.1007/s10947-006-0211-1
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Synthesis and crystal and molecular structure of β-chlorinated acyclic complex of gold(III) [Au(C<sub>9</sub>H<sub>18</sub>N<sub>4</sub>Cl)](ClO<sub>4</sub>)<sub>2</sub>.
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- Journal of Structural Chemistry, 2005, v. 46, n. 5, p. 869, doi. 10.1007/s10947-006-0212-0
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Protonation of the acyclic tetraaza metallocomplex of gold(III) [Au(C<sub>9</sub>H<sub>19</sub>N<sub>4</sub>)]<sup>2+</sup> in aqueous solution. Synthesis and crystal and molecular structure of [Au(C<sub>9</sub>H<sub>20</sub>N<sub>4</sub>)](H<sub>5</sub>O<sub>2</sub>)(ClO<sub>4</sub>)<sub>4</sub>
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- Journal of Structural Chemistry, 2005, v. 46, n. 5, p. 876, doi. 10.1007/s10947-006-0213-z
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Volatile complexes of Pd(II) with methoxy-β-iminoketones: Synthesis, properties, and crystal and molecular structure.
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- Journal of Structural Chemistry, 2005, v. 46, n. 5, p. 883, doi. 10.1007/s10947-006-0214-y
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Synthesis and structure of the 1,2-isopropylidene-α-D-glucofuranose 3,5,6-bis-cyclophosphite complex with tungsten(0) pentacarbonyl.
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- Journal of Structural Chemistry, 2005, v. 46, n. 5, p. 891, doi. 10.1007/s10947-006-0215-x
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Syntheses, characterization, and structure determination of nine-coordinate Na[Y<sup>III</sup>(edta)(H<sub>2</sub>O)<sub>3</sub>]· 5H<sub>2</sub>O and eight-coordinate Na[Y<sup>III</sup>(cydta)(H<sub>2</sub>O)<sub>2</sub>]·<sub>5</sub>H<sub>2</sub>O complexes
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- Journal of Structural Chemistry, 2005, v. 46, n. 5, p. 895, doi. 10.1007/s10947-006-0216-9
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Structure elucidation and X-ray crystallographic study of 3-(naphth-1-ylmethyl)indole.
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- Journal of Structural Chemistry, 2005, v. 46, n. 5, p. 906, doi. 10.1007/s10947-006-0217-8
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Stereoanalysis of fullerenes with a chiral molecular framework.
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- Journal of Structural Chemistry, 2005, v. 46, n. 5, p. 913, doi. 10.1007/s10947-006-0218-7
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A simple scheme for calculating the energy levels and the spectra of molecular crystals.
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- Journal of Structural Chemistry, 2005, v. 46, n. 5, p. 921, doi. 10.1007/s10947-006-0219-6
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<sup>35</sup>Cl NQR for the SbCl<sub>3</sub> complex with aniline, SbCl<sub>3</sub>·NH<sub>2</sub>C<sub>6</sub>H<sub>5</sub>.
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- Journal of Structural Chemistry, 2005, v. 46, n. 5, p. 924, doi. 10.1007/s10947-006-0220-0
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Relationship between the internal pressure and cohesive energy density of liquids.
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- Journal of Structural Chemistry, 2005, v. 46, n. 5, p. 927, doi. 10.1007/s10947-006-0221-z
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Estimation of melting points of monohydric aliphatic alcohols by their ir spectra.
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- Journal of Structural Chemistry, 2005, v. 46, n. 5, p. 931, doi. 10.1007/s10947-006-0222-y
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Crystal structure of KAsUO<sub>6</sub>·<sub>3</sub>H<sub>2</sub>O at 100 and 293 K.
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- Journal of Structural Chemistry, 2005, v. 46, n. 5, p. 936, doi. 10.1007/s10947-006-0223-x
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[{Cu(trien)}<sub>2</sub>Re<sub>4</sub>Te<sub>4</sub>(CN)<sub>12</sub>]·3.5H<sub>2</sub>O: Synthesis and crystal structure.
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- Journal of Structural Chemistry, 2005, v. 46, n. 5, p. 941, doi. 10.1007/s10947-006-0224-9
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Crystal and molecular structure of E-3-(1,3-dimethylindol-2-yl)methylene-4-isopropylidenetetrahydrofuran-2,5-dione.
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- Journal of Structural Chemistry, 2005, v. 46, n. 5, p. 946, doi. 10.1007/s10947-006-0225-8
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Crystal and molecular structure of two polymorphic modifications of bis(2,3-pentamethylene-3,4-dihydroquinazolinium) tetrachlorozincate.
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- Journal of Structural Chemistry, 2005, v. 46, n. 5, p. 950, doi. 10.1007/s10947-006-0226-7
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Crystal structure of lithium 1-phenyl-4,4-difluoro-1,3-butadionate.
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- Journal of Structural Chemistry, 2005, v. 46, n. 5, p. 955, doi. 10.1007/s10947-006-0227-6
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