Works matching IS 00224766 AND DT 2004 AND VI 45 AND IP 4
Results: 24
Magnetochemistry of boron hydride structures. Empirical aspects.
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- Journal of Structural Chemistry, 2004, v. 45, n. 4, p. 694, doi. 10.1007/s10947-005-0046-1
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Crystal structure of the synthetic analog of radtkeite Hg<sub>3</sub>S<sub>2</sub>Cl<sub>1.00</sub>I<sub>1.00</sub>.
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- Journal of Structural Chemistry, 2004, v. 45, n. 4, p. 720, doi. 10.1007/s10947-005-0050-5
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Some structural peculiarities of CH<sub>3</sub>COOH-H<sub>2</sub>O binary mixtures according to proton spin-spin relaxation data.
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- Journal of Structural Chemistry, 2004, v. 45, n. 4, p. 716, doi. 10.1007/s10947-005-0049-y
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Some structural peculiarities of formamide-water binary mixtures according to proton spin-spin relaxation data.
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- Journal of Structural Chemistry, 2004, v. 45, n. 4, p. 713, doi. 10.1007/s10947-005-0048-z
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QSPR modeling of vitrification temperatures for polyarylene oxides.
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- Journal of Structural Chemistry, 2004, v. 45, n. 4, p. 706, doi. 10.1007/s10947-005-0047-0
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Crystal structure of 1-(2-pyridiniomethyl)-2,4-bis(phenylsulfonyl)benzene bromide.
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- Journal of Structural Chemistry, 2004, v. 45, n. 4, p. 724, doi. 10.1007/s10947-005-0051-4
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Reverse Monte Carlo and Voronoi-Delaunay simulation and structure analysis for liquid metals.
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- Journal of Structural Chemistry, 2004, v. 45, n. 4, p. 648, doi. 10.1007/s10947-005-0040-7
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Fragment descriptors in QSPR: Application to magnetic susceptibility calculations.
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- Journal of Structural Chemistry, 2004, v. 45, n. 4, p. 626, doi. 10.1007/s10947-005-0037-2
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Crystal structure and characterization of the bis(n-benzyl-benzotriazole-n<sup>3</sup>)-dichloro Co(II) complex: CoCl<sub>2</sub>(C<sub>6</sub>H<sub>4</sub>N<sub>3</sub>CH<sub>2</sub>Ph)<sub>2</sub>.
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- Journal of Structural Chemistry, 2004, v. 45, n. 4, p. 688, doi. 10.1007/s10947-005-0045-2
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Quantum-chemical modeling of photoelectron spectra and electronic structure oftris-ß-diketonates of 3d-metals Sc, Ti, V.
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- Journal of Structural Chemistry, 2004, v. 45, n. 4, p. 617, doi. 10.1007/s10947-005-0036-3
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Interatomic interactions and electronic structure of NbSe<sub>2</sub> and Nb<sub>1.25</sub>Se<sub>2</sub> nanotubes.
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- Journal of Structural Chemistry, 2004, v. 45, n. 4, p. 547, doi. 10.1007/s10947-005-0028-3
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X-ray study of volatile Ni(II), Cu(II), and Pd(II) complexes of ß-ketoimine pivalyltrifluoroacetone.
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- Journal of Structural Chemistry, 2004, v. 45, n. 4, p. 678, doi. 10.1007/s10947-005-0044-3
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Crystal and molecular structure of copper(II)trans-bis-(2-(methylimino)-4-pentanonate).
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- Journal of Structural Chemistry, 2004, v. 45, n. 4, p. 671, doi. 10.1007/s10947-005-0043-4
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Synthesis and structure of isomeric (µ-H)Os<sub>3</sub>(µ,?<sup>2</sup>-(O,N)-6,6-clusters of dimethyl-2-methylene-bicyclo[3.1.1]heptan-3-one oxime)(CO)<sub>10</sub>. Crystal structure of one of the isomers.
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- Journal of Structural Chemistry, 2004, v. 45, n. 4, p. 663, doi. 10.1007/s10947-005-0042-5
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Phase formation in the Dy<sub>2</sub>O<sub>3</sub>-HfO<sub>2</sub>-MoO<sub>3</sub> system. Crystal structure of the new binary molybdate Dy<sub>2</sub>Hf<sub>2</sub>(MoO<sub>4</sub>)<sub>7</sub>.
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- Journal of Structural Chemistry, 2004, v. 45, n. 4, p. 657, doi. 10.1007/s10947-005-0041-6
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Electronic effects of substituents on the conformational characteristics of the 1,2-dihydropyridine ring.
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- Journal of Structural Chemistry, 2004, v. 45, n. 4, p. 557, doi. 10.1007/s10947-005-0029-2
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Hydrogen bonding contribution to the water pair interaction potential: Effects on the model liquid structure.
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- Journal of Structural Chemistry, 2004, v. 45, n. 4, p. 643, doi. 10.1007/s10947-005-0039-0
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The role of neutral defects in the structural chemistry of liquid water.
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- Journal of Structural Chemistry, 2004, v. 45, n. 4, p. 636, doi. 10.1007/s10947-005-0038-1
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Quantum-chemical study of potassium and ammonium hexafluorozirconates.
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- Journal of Structural Chemistry, 2004, v. 45, n. 4, p. 610, doi. 10.1007/s10947-005-0035-4
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DFTab initiostudy of the keto-enol tautomerism of barbituric acid.
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- Journal of Structural Chemistry, 2004, v. 45, n. 4, p. 570, doi. 10.1007/s10947-005-0031-8
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Ab initiostudy of aniline andn-propylamine associates with nitrobenzene andm-cresol.
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- Journal of Structural Chemistry, 2004, v. 45, n. 4, p. 563, doi. 10.1007/s10947-005-0030-9
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Quantum-chemical study of C<sub>n</sub>F2<sub>n+2</sub> conformers. Structure and IR spectra.
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- Journal of Structural Chemistry, 2004, v. 45, n. 4, p. 599, doi. 10.1007/s10947-005-0034-5
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Vibrational spectra of 2-biphenylmethanol. Spectrum simulation and molecular structure.
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- Journal of Structural Chemistry, 2004, v. 45, n. 4, p. 591, doi. 10.1007/s10947-005-0033-6
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Ab initiostructural study of M(mda)<sub>2</sub> complexes (M = Be, Mg, Ca; mda = C<sub>3</sub>O<sub>2</sub>H<sub>3</sub>).
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- Journal of Structural Chemistry, 2004, v. 45, n. 4, p. 579, doi. 10.1007/s10947-005-0032-7
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