Works matching IS 00224766 AND DT 2005 AND VI 46
Results: 173
New framework nanostructures of carbon atoms in sp <sup>2</sup> and sp <sup>3</sup> hybridized states.
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- Journal of Structural Chemistry, 2005, v. 46, n. 6, p. 961, doi. 10.1007/s10947-006-0228-5
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Local structure of the chemical bond in metal azides calculated in a basis set of Wannier functions.
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- Journal of Structural Chemistry, 2005, v. 46, n. 6, p. 968, doi. 10.1007/s10947-006-0229-4
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Structure and energy stability of lanthanum and lutetium trihalide dimer molecules.
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- Journal of Structural Chemistry, 2005, v. 46, n. 6, p. 973, doi. 10.1007/s10947-006-0230-y
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Quantum chemical models of alkali metal hydroxide-water-dimethylsulfoxide superbasic media (MOH-H<sub>2</sub>O-DMSO, M = Li, Na, K).
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- Journal of Structural Chemistry, 2005, v. 46, n. 6, p. 979, doi. 10.1007/s10947-006-0231-x
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Structure effects of the protonated lincomycin molecule on the mechanism of its complexation with organic compounds.
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- Journal of Structural Chemistry, 2005, v. 46, n. 6, p. 985, doi. 10.1007/s10947-006-0232-9
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Molecular structure of SmBr<sub>3</sub> and DyBr<sub>3</sub> according to the data of simultaneous electron diffraction and mass spectrometric experiment.
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- Journal of Structural Chemistry, 2005, v. 46, n. 6, p. 991, doi. 10.1007/s10947-006-0233-8
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Calculation of Raman spectra and structure elucidation of guanine in the polycrystalline state and in aqueous solution.
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- Journal of Structural Chemistry, 2005, v. 46, n. 6, p. 998, doi. 10.1007/s10947-006-0234-7
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Raman spectra of aqueous lithium sulfate and potassium thiocyanate in strong electric fields.
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- Journal of Structural Chemistry, 2005, v. 46, n. 6, p. 1006, doi. 10.1007/s10947-006-0235-6
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Evolution of ordered films of copper phthalocyanine according to EPR data.
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- Journal of Structural Chemistry, 2005, v. 46, n. 6, p. 1014, doi. 10.1007/s10947-006-0236-5
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Synthesis and crystal and molecular structure of mixed-ligand complexes Cd(2,2′-Bipy)( i-PrOCS<sub>2</sub>)<sub>2</sub> and (2,2′-Bipy)( i-BuOCS<sub>2</sub>)<sub>2</sub>.
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- Journal of Structural Chemistry, 2005, v. 46, n. 6, p. 1023, doi. 10.1007/s10947-006-0237-4
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Crystal and molecular structure and properties of [Ni(4-NH<sub>2</sub>Py)<sub>2</sub>( iso-Bu<sub>2</sub>PS<sub>2</sub>)<sub>2</sub>] and [Co(4-NH<sub>2</sub>Py)( iso-Bu<sub>2</sub>PS<sub>2</sub>)<sub>2</sub>].
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- Journal of Structural Chemistry, 2005, v. 46, n. 6, p. 1031, doi. 10.1007/s10947-006-0238-3
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Synthesis and structural investigation of hafnium(IV) complexes with acetylacetone and trifluoroacetylacetone.
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- Journal of Structural Chemistry, 2005, v. 46, n. 6, p. 1039, doi. 10.1007/s10947-006-0239-2
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Crystal structure of oxotitanium(IV) 2,2,6,6-tetramethyl-3,5-heptanedionate.
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- Journal of Structural Chemistry, 2005, v. 46, n. 6, p. 1047, doi. 10.1007/s10947-006-0240-9
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Crystal structure of [Ir(NH<sub>3</sub>)<sub>5</sub>Cl]<sub>2</sub>[OsCl<sub>6</sub>]Cl<sub>2</sub>. Crystal-chemical analysis of the iridium-osmium system.
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- Journal of Structural Chemistry, 2005, v. 46, n. 6, p. 1052, doi. 10.1007/s10947-006-0241-8
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Synthesis and X-ray investigation of Rb<sub>2</sub>[Pd(NO<sub>3</sub>)<sub>4</sub>] and Cs<sub>2</sub>[Pd(NO<sub>3</sub>)<sub>4</sub>].
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- Journal of Structural Chemistry, 2005, v. 46, n. 6, p. 1060, doi. 10.1007/s10947-006-0242-7
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Synthesis and structure of bis(2-phenylethyl) phosphine selenide.
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- Journal of Structural Chemistry, 2005, v. 46, n. 6, p. 1066, doi. 10.1007/s10947-006-0243-6
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DFT(B3LYP) calculations of silatranes and their radical cations. First ionization potentials.
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- Journal of Structural Chemistry, 2005, v. 46, n. 6, p. 1072, doi. 10.1007/s10947-006-0244-5
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Vibrational assignment, ab initio calculation and normal coordinate analysis of 2,2′-biquinoline.
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- Journal of Structural Chemistry, 2005, v. 46, n. 6, p. 1077, doi. 10.1007/s10947-006-0245-4
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Structure inhomogeneities of medium-range order in fluorozirconate glasses.
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- Journal of Structural Chemistry, 2005, v. 46, n. 6, p. 1082, doi. 10.1007/s10947-006-0246-3
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Crystal and molecular structure of guanidinium dicitratoferrate(II).
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- Journal of Structural Chemistry, 2005, v. 46, n. 6, p. 1086, doi. 10.1007/s10947-006-0247-2
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Synthesis and crystal structure of [Cr(NH<sub>3</sub>)<sub>5</sub>Cl][PdBr<sub>4</sub>].
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- Journal of Structural Chemistry, 2005, v. 46, n. 6, p. 1091, doi. 10.1007/s10947-006-0248-1
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Crystal structure of tris(1,10-phenanthroline) iron(II) dinitrate dihydrate.
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- Journal of Structural Chemistry, 2005, v. 46, n. 6, p. 1095, doi. 10.1007/s10947-006-0249-0
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Synthesis and structure of (bis(3,5-dimethyl-1 H-pyrazol-1-yl)methane)diiodocobalt(II).
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- Journal of Structural Chemistry, 2005, v. 46, n. 6, p. 1099, doi. 10.1007/s10947-006-0250-7
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Crystal structure of the [NiL](ClO<sub>4</sub>)<sub>2</sub>·H<sub>2</sub>O complex, where L is a chiral dioxatetraazamacrocyclic ligand based on the natural monoterpene (+)-3-carene.
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- Journal of Structural Chemistry, 2005, v. 46, n. 6, p. 1104, doi. 10.1007/s10947-006-0251-6
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Molecular and crystal structure of 3,3-dimethyl-5-(2-naphthyl)-1-(4-nitrophenyl)-3,5a-dihydro-1H-azireno[1,2-c]imidazole.
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- Journal of Structural Chemistry, 2005, v. 46, n. 6, p. 1110, doi. 10.1007/s10947-006-0252-5
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Crystal and molecular structure of 1-(trimethylsilylmethyl)benzotriazole.
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- Journal of Structural Chemistry, 2005, v. 46, n. 6, p. 1114, doi. 10.1007/s10947-006-0253-4
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Effective synthesis and X-ray investigation of (±)-2 S-2-(2-chlorophenyl)-3-acetyl-1,3-oxazolidine.
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- Journal of Structural Chemistry, 2005, v. 46, n. 6, p. 1118, doi. 10.1007/s10947-006-0254-3
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Crystal and molecular structure of N-(1-silatranylmethyl)benzimidazole.
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- Journal of Structural Chemistry, 2005, v. 46, n. 6, p. 1122, doi. 10.1007/s10947-006-0255-2
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Synthesis of spiro[(6-phenyl-3,4-dihydro-2H-1,3-dioxine)-2 R( S), 3′-(19′,28′-oxidooleanan)]-4-ones and X-ray diffraction analysis of their configuration.
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- Journal of Structural Chemistry, 2005, v. 46, n. 6, p. 1126, doi. 10.1007/s10947-006-0256-1
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Refinement of NMR data on the structure of bound water in collagen using scanning calorimetry.
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- Journal of Structural Chemistry, 2005, v. 46, n. 6, p. 1131, doi. 10.1007/s10947-006-0257-0
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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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