Works matching IS 00224766 AND DT 2006 AND VI 47 AND IP 5
Results: 25
Geometrical and electronic structure of LaI<sub>3</sub> molecule from the gas electron diffraction data and quantum chemical calculations.
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- Journal of Structural Chemistry, 2006, v. 47, n. 5, p. 850, doi. 10.1007/s10947-006-0400-y
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Effects of the vibronic interaction on anisotropy of ESR parameters for three-coordinate complexes of univalent nickel.
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- Journal of Structural Chemistry, 2006, v. 47, n. 5, p. 801, doi. 10.1007/s10947-006-0394-5
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Use of the ion polarization theory to interpret certain regularities of changes in characteristics and properties of inorganic compounds.
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- Journal of Structural Chemistry, 2006, v. 47, n. 5, p. 813, doi. 10.1007/s10947-006-0396-3
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Nature of the chemical bond of hydrogen and oxygen atoms with PT(100) surface: Quantum chemical calculation and disappearance potential spectra.
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- Journal of Structural Chemistry, 2006, v. 47, n. 5, p. 808, doi. 10.1007/s10947-006-0395-4
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Structure of SmCl<sub>3</sub>, DyCl<sub>3</sub>, and HoCl<sub>3</sub> molecules based on the data of synchronous electron diffraction and mass-spectrometric experiment.
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- Journal of Structural Chemistry, 2006, v. 47, n. 5, p. 839, doi. 10.1007/s10947-006-0399-0
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Conformational flexibility and aromaticity of azanaphthalenes.
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- Journal of Structural Chemistry, 2006, v. 47, n. 5, p. 823, doi. 10.1007/s10947-006-0397-2
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Mechanism of mercury monomethyl cation detoxication in the interaction with 1-chloro-2,2-propane dithiol.
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- Journal of Structural Chemistry, 2006, v. 47, n. 5, p. 831, doi. 10.1007/s10947-006-0398-1
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Changes in the zirconium local surrounding on ligand substitution in solutions.
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- Journal of Structural Chemistry, 2006, v. 47, n. 5, p. 860, doi. 10.1007/s10947-006-0401-x
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Atomic sublattices: Problems of indexing powder patterns, structural model determination.
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- Journal of Structural Chemistry, 2006, v. 47, n. 5, p. 875, doi. 10.1007/s10947-006-0403-8
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Theoretical approach to the magnetic properties of Co(II) ion in CoL<sub>2</sub>·5H<sub>2</sub>O compound (L is 5-chloro-2-methoxybenzoate).
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- Journal of Structural Chemistry, 2006, v. 47, n. 5, p. 869, doi. 10.1007/s10947-006-0402-9
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Synthesis, X-ray structural and spectroscopic study of [ bis(1,10-phenanthrolinium)](1+) {3,3′- commo-bis-[η<sup>5</sup>-1,2-dicarba-(3)-nickel(III)- closo-dodecaborate]}(1-), [H(1,10-C<sub>12</sub>H<sub>8</sub>N<sub>2</sub>)<sub>2</sub>]<sup>+</sup>{Ni<sup>III</sup>[η<sup>5</sup>-(3)-1,2-B<sub>9</sub>C<sub>2</sub>H<sub>11</sub>]<sub>2</sub>}<sup>−</sup>
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- Journal of Structural Chemistry, 2006, v. 47, n. 5, p. 894, doi. 10.1007/s10947-006-0406-5
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Crystal structure of uranyl tungstate Cs<sub>2</sub>U<sub>2</sub>WO<sub>10</sub>.
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- Journal of Structural Chemistry, 2006, v. 47, n. 5, p. 881, doi. 10.1007/s10947-006-0404-7
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Molecular and crystal structure of nido-9-C<sub>5</sub>H<sub>5</sub>N-11-I-7, 8-C<sub>2</sub>B<sub>9</sub>H<sub>10</sub>: Supramolecular architecture based on hydrogen bonds X-H⋯I (X = B, C).
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- Journal of Structural Chemistry, 2006, v. 47, n. 5, p. 887, doi. 10.1007/s10947-006-0405-6
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Syntheses and structures of nine-coordinate K<sub>3</sub>[Dy<sup>III</sup>(nta)<sub>2</sub>(H<sub>2</sub>O)]·5H<sub>2</sub>O and eight-coordinate (NH<sub>4</sub>)<sub>3</sub>[Dy<sup>III</sup>(nta)<sub>2</sub>] complexes.
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- Journal of Structural Chemistry, 2006, v. 47, n. 5, p. 906, doi. 10.1007/s10947-006-0407-4
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Crystal structures of condensation products of 3,5-dibromosalicylic aldehyde with streptocide, norsulfazole, and ethazole.
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- Journal of Structural Chemistry, 2006, v. 47, n. 5, p. 923, doi. 10.1007/s10947-006-0409-2
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Synthesis, structure, luminescence properties, quantum chemistry and cytotoxic effects of two vanadium(IV) complexes with polypyrazolylborates, HB(pz)<sub>3</sub>VO(acac) and HB(3,5-Me<sub>2</sub>pz)<sub>3</sub>VO(acac)·CH<sub>3</sub>CN (pz = pyrazole)
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- Journal of Structural Chemistry, 2006, v. 47, n. 5, p. 913, doi. 10.1007/s10947-006-0408-3
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X-ray photoelectron spectroscopy study of intercalated compounds of fluorinated graphite C<sub>2</sub>F<sub>x</sub>Br<sub>0.01</sub>· yCH<sub>3</sub>CN.
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- Journal of Structural Chemistry, 2006, v. 47, n. 5, p. 930, doi. 10.1007/s10947-006-0410-9
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Supramolecular compounds of chloroaquacomplexes [Mo<sub>3</sub>Q<sub>4</sub>(H<sub>2</sub>O)<sub>9− x </sub>Cl<sub>x</sub>]<sup>(4− x </sup>)+ (Q = S, Se; x = 2, 3, 5) with cucurbit[ n]urils.
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- Journal of Structural Chemistry, 2006, v. 47, n. 5, p. 939, doi. 10.1007/s10947-006-0411-8
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Specific intermolecular interactions in a heterogeneous system benzophenone-titanium dioxide.
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- Journal of Structural Chemistry, 2006, v. 47, n. 5, p. 946, doi. 10.1007/s10947-006-0412-7
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NMR structural aspects of the chemistry of V, Mo, W polyoxometalates.
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- Journal of Structural Chemistry, 2006, v. 47, n. 5, p. 952, doi. 10.1007/s10947-006-0413-6
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Synthesis and structure of [Re<sub>3</sub>S<sub>3.7</sub>Br<sub>4.3</sub>(PPh<sub>3</sub>)<sub>3</sub>]·0.5CH<sub>2</sub>Cl<sub>2</sub>.
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- Journal of Structural Chemistry, 2006, v. 47, n. 5, p. 985, doi. 10.1007/s10947-006-0415-4
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Crystal structures of cobalt(II) complexes with N-(2-hydroxyethyl)iminodiacetic and N,N-bis(2-carbamoylethyl)aminoacetic acids: Co(Heida)·2H<sub>2</sub>O and Co(Bcegly)(ClO<sub>4</sub>)·2H<sub>2</sub>O.
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- Journal of Structural Chemistry, 2006, v. 47, n. 5, p. 989, doi. 10.1007/s10947-006-0416-3
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Selection of a quantum-chemical method and basis set for optimization of the complex ion Cu(H<sub>2</sub>O)<sup>+</sup>.
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- Journal of Structural Chemistry, 2006, v. 47, n. 5, p. 979, doi. 10.1007/s10947-006-0414-5
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Synthesis and crystal structure of a second polymorph of N,N′-bis(salicylidene)-3,5,3′,5′-tetramethyl-biphenyl-4,4′-diamine.
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- Journal of Structural Chemistry, 2006, v. 47, n. 5, p. 994, doi. 10.1007/s10947-006-0417-2
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A new Co(II) complex with N,O-donor Schiff base: Synthesis, structure and characterization.
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- Journal of Structural Chemistry, 2006, v. 47, n. 5, p. 998, doi. 10.1007/s10947-006-0418-1
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