Works matching IS 00224766 AND DT 2008 AND VI 49 AND IP 2
Results: 26
X-ray photoelectron study of the interaction of H<sub>2</sub> and H<sub>2</sub>+O<sub>2</sub> mixtures on the Pt/MoO<sub>3</sub> model catalyst.
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- Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 255, doi. 10.1007/s10947-008-0121-5
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The product of thermobaric treatment of Pt<sub>0.25</sub>Os<sub>0.75</sub>.
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- Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 382, doi. 10.1007/s10947-008-0138-9
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Structure and properties of a heterocomplex compound based on lead(II) hexafluoroacetyl acetonate and copper(II) trifluoroacetyl acetonate Cu(tfa)<sub>2</sub>·Pb(hfa)<sub>2</sub>.
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- Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 304, doi. 10.1007/s10947-008-0127-z
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New volatile complexes of Ni(II) and Pd(II) with 2,2,6,6-tetramethyl-3-amino-4-hepten-5-one: Structure and properties.
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- Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 309, doi. 10.1007/s10947-008-0128-y
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Molecular structure of 1-phenyl-1-fluoro-5-methylquasisilatrane (2-phenyl-2-fluoro-1,3-dioxa-6-aza-6-methyl-2-silacyclooctane).
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- Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 378, doi. 10.1007/s10947-008-0137-x
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Phase transition of Fe(dpm)<sub>3</sub> in the range 243–210 K.
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- Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 371, doi. 10.1007/s10947-008-0135-z
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XPS, UPS, and STM studies of nanostructured CuO films.
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- Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 341, doi. 10.1007/s10947-008-0133-1
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Crystal and molecular structures of the Rh[(C<sub>2</sub>H<sub>5</sub>O)<sub>2</sub>PS<sub>2</sub>]<sub>3</sub> and Co[(C<sub>6</sub>H<sub>5</sub>O)<sub>2</sub>PS<sub>2</sub>]<sub>3</sub> chelate compounds.
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- Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 317, doi. 10.1007/s10947-008-0129-x
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Structure of the 1:1 complex of dimethyl sulfoxide with hydroquinone: Supramolecular architecture based on D-H⋯A hydrogen bonds (D = O, C; A = O, π).
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- Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 327, doi. 10.1007/s10947-008-0131-3
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Structure of trans-diaqua-bis(3-hydroxybenzoylhydrazine)copper(II) sulfate monohydrate, [Cu(C<sub>7</sub>H<sub>8</sub>O<sub>2</sub>N<sub>2</sub>)<sub>2</sub>(OH<sub>2</sub>)<sub>2</sub>]SO<sub>4</sub>·H<sub>2</sub>O.
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- Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 335, doi. 10.1007/s10947-008-0132-2
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Thorium compounds with non-metals: Electronic structure, chemical bond, and physicochemical properties.
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- Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 348, doi. 10.1007/s10947-008-0134-0
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Motif of the three-layered close packing of cluster anions in [RhPy<sub>4</sub>Cl<sub>2</sub>]<sub>4</sub>[Re<sub>6</sub>S<sub>8</sub>(CN)<sub>6</sub>]·1.5H<sub>2</sub>O.
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- Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 375, doi. 10.1007/s10947-008-0136-y
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Method for evaluating the probability of structural isomer-isomer transformations with large numbers of quasidegenerations of the energy levels of the interactant subsystems.
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- Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 193, doi. 10.1007/s10947-008-0113-5
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Adjacency matrices and chemical transformation graphs.
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- Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 197, doi. 10.1007/s10947-008-0114-4
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Electronic structure of a uranium impurity center in zircon.
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- Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 201, doi. 10.1007/s10947-008-0115-3
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Quantum-chemical study of the silver trifluoroacetate dimer.
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- Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 207, doi. 10.1007/s10947-008-0116-2
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Theoretical study of the [1,3]-prototropic rearrangements of oximes and their ethers.
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- Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 216, doi. 10.1007/s10947-008-0117-1
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Evaluation of the efficiency of the concurrent use of IR and mass spectrometry databases for structure elucidation.
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- Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 224, doi. 10.1007/s10947-008-0118-0
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Vibrational analysis of buta-1,3-diene and its deutero and <sup>13</sup>C derivatives and some of their rotational isomers.
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- Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 235, doi. 10.1007/s10947-008-0119-z
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Effects of the H-bond bridge geometry on the vibrational spectra of water: The simplest models of the H-bond potential.
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- Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 261, doi. 10.1007/s10947-008-0122-4
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EPR spectra of V(IV) complexes and the structure of oil porphyrins.
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- Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 245, doi. 10.1007/s10947-008-0120-6
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Monte Carlo simulation of the local ordering of water molecules. I. Binary spatial correlations.
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- Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 270, doi. 10.1007/s10947-008-0123-3
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Thermodynamic properties, intermolecular interaction parameters, and structure of aqueous amide solutions of ammonium and tetraalakylammonium bromides.
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- Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 278, doi. 10.1007/s10947-008-0124-2
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Structural and thermodynamic parameters and intermolecular interactions in aqueous formic acid amides.
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- Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 285, doi. 10.1007/s10947-008-0125-1
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Dependence of energies on the bond lengths in molecules and crystals.
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- Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 296, doi. 10.1007/s10947-008-0126-0
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Crystal structure of the sulfonium salts of natural azulenes.
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- Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 322, doi. 10.1007/s10947-008-0130-4
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