Works matching IS 00224766 AND DT 2008 AND VI 49 AND IP 2

Results: 26

X-ray photoelectron study of the interaction of H2 and H2+O2 mixtures on the Pt/MoO3 model catalyst.

Published in:

Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 255, doi. 10.1007/s10947-008-0121-5

By:

Kalinkin, A. V.;
Pashis, A. V.;
Bukhtiyarov, V. I.

Publication type:

Article

The product of thermobaric treatment of Pt0.25Os0.75.

Published in:

Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 382, doi. 10.1007/s10947-008-0138-9

By:

Gromilov, S. A.;
D'yachkova, T. V.;
Tyutyunnik, A. P.;
Zainulin, Yu. G.;
Gubanov, A. I.;
Cherepanova, S. V.

Publication type:

Article

Molecular structure of 1-phenyl-1-fluoro-5-methylquasisilatrane (2-phenyl-2-fluoro-1,3-dioxa-6-aza-6-methyl-2-silacyclooctane).

Published in:

Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 378, doi. 10.1007/s10947-008-0137-x

By:

Voronkov, M. G.;
Korlyukov, A. A.;
Zelbst, É. A.;
Grebneva, E. A.;
Trofimova, O. M.;
Antipin, M. Yu.

Publication type:

Article

Phase transition of Fe(dpm)3 in the range 243–210 K.

Published in:

Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 371, doi. 10.1007/s10947-008-0135-z

By:

Smolentsev, A. I.;
Alekseev, A. V.;
Gorvard, R. V.;
Baidina, I. A.;
Gromilov, S. A.

Publication type:

Article

XPS, UPS, and STM studies of nanostructured CuO films.

Published in:

Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 341, doi. 10.1007/s10947-008-0133-1

By:

Stadnichenko, A. I.;
Sorokin, A. M.;
Boronin, A. I.

Publication type:

Article

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).

Published in:

Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 327, doi. 10.1007/s10947-008-0131-3

By:

Polyanskaya, T. M.;
Khaldoyanidi, K. A.

Publication type:

Article

Structure of trans-diaqua-bis(3-hydroxybenzoylhydrazine)copper(II) sulfate monohydrate, [Cu(C7H8O2N2)2(OH2)2]SO4·H2O.

Published in:

Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 335, doi. 10.1007/s10947-008-0132-2

By:

Miminoshvili, É. B.;
Miminoshvili, K. É.;
Zazashvili, S. R.;
Beridze, L. A.

Publication type:

Article

Thorium compounds with non-metals: Electronic structure, chemical bond, and physicochemical properties.

Published in:

Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 348, doi. 10.1007/s10947-008-0134-0

By:

Shein, I. R.;
Ivanovskii, A. L.

Publication type:

Article

Motif of the three-layered close packing of cluster anions in [RhPy4Cl2]4[Re6S8(CN)6]·1.5H2O.

Published in:

Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 375, doi. 10.1007/s10947-008-0136-y

By:

Shusharina, E. A.;
Yusenko, K. V.;
Kuratieva, N. V.;
Baidina, I. A.;
Gromilov, S. A.

Publication type:

Article

Method for evaluating the probability of structural isomer-isomer transformations with large numbers of quasidegenerations of the energy levels of the interactant subsystems.

Published in:

Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 193, doi. 10.1007/s10947-008-0113-5

By:

Gribov, L. A.

Publication type:

Article

Adjacency matrices and chemical transformation graphs.

Published in:

Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 197, doi. 10.1007/s10947-008-0114-4

By:

Gribov, L. A.;
Dementiev, V. A.;
Mikhailov, I. V.

Publication type:

Article

Electronic structure of a uranium impurity center in zircon.

Published in:

Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 201, doi. 10.1007/s10947-008-0115-3

By:

Ryzhkov, M. V.;
Ivanovskii, A. L.;
Porotnikov, A. V.;
Shchapova, Yu. V.;
Votyakov, S. L.

Publication type:

Article

Quantum-chemical study of the silver trifluoroacetate dimer.

Published in:

Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 207, doi. 10.1007/s10947-008-0116-2

By:

Tarasov, Yu. I.;
Bazhanova, Z. G.;
Kovtun, D. M.;
Boltalin, A. I.;
Novosadov, B. K.;
Kochikov, I. V.

Publication type:

Article

Theoretical study of the [1,3]-prototropic rearrangements of oximes and their ethers.

Published in:

Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 216, doi. 10.1007/s10947-008-0117-1

By:

Kobychev, V. B.;
Vitkovskaya, N. M.;
Trofimov, B. A.

Publication type:

Article

Evaluation of the efficiency of the concurrent use of IR and mass spectrometry databases for structure elucidation.

Published in:

Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 224, doi. 10.1007/s10947-008-0118-0

By:

Kornakova, T. A.;
Bogdanova, T. F.;
Piottukh-Peletskii, V. N.

Publication type:

Article

Vibrational analysis of buta-1,3-diene and its deutero and 13C derivatives and some of their rotational isomers.

Published in:

Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 235, doi. 10.1007/s10947-008-0119-z

By:

Panchenko, Yu. N.;
de Maré, G. R.

Publication type:

Article

EPR spectra of V(IV) complexes and the structure of oil porphyrins.

Published in:

Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 245, doi. 10.1007/s10947-008-0120-6

By:

Gilinskaya, L. G.

Publication type:

Article

Effects of the H-bond bridge geometry on the vibrational spectra of water: The simplest models of the H-bond potential.

Published in:

Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 261, doi. 10.1007/s10947-008-0122-4

By:

Efimov, Yu. Ya.

Publication type:

Article

Monte Carlo simulation of the local ordering of water molecules. I. Binary spatial correlations.

Published in:

Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 270, doi. 10.1007/s10947-008-0123-3

By:

Teplukhin, A. V.

Publication type:

Article

Thermodynamic properties, intermolecular interaction parameters, and structure of aqueous amide solutions of ammonium and tetraalakylammonium bromides.

Published in:

Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 278, doi. 10.1007/s10947-008-0124-2

By:

Kustov, A. V.;
Smirnova, N. L.;
Antonova, O. A.;
Krest'yaninov, M. A.;
Zheleznyak, N. I.;
Grechin, O. V.;
Korolev, V. P.

Publication type:

Article

Structural and thermodynamic parameters and intermolecular interactions in aqueous formic acid amides.

Published in:

Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 285, doi. 10.1007/s10947-008-0125-1

By:

Zaichikov, A. M.;
Krest'yaninov, M. A.

Publication type:

Article

Dependence of energies on the bond lengths in molecules and crystals.

Published in:

Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 296, doi. 10.1007/s10947-008-0126-0

By:

Batsanov, S. S.

Publication type:

Article

Structure and properties of a heterocomplex compound based on lead(II) hexafluoroacetyl acetonate and copper(II) trifluoroacetyl acetonate Cu(tfa)2·Pb(hfa)2.

Published in:

Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 304, doi. 10.1007/s10947-008-0127-z

By:

Baidina, I. A.;
Krisyuk, V. V.;
Peresypkina, E. V.;
Stabnikov, P. A.

Publication type:

Article

New volatile complexes of Ni(II) and Pd(II) with 2,2,6,6-tetramethyl-3-amino-4-hepten-5-one: Structure and properties.

Published in:

Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 309, doi. 10.1007/s10947-008-0128-y

By:

Zharkova, G. I.;
Baidina, I. A.;
Stabnikov, P. A.

Publication type:

Article

Crystal and molecular structures of the Rh[(C2H5O)2PS2]3 and Co[(C6H5O)2PS2]3 chelate compounds.

Published in:

Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 317, doi. 10.1007/s10947-008-0129-x

By:

Klevtsova, R. F.;
Glinskaya, L. A.;
Larionov, S. V.

Publication type:

Article

Crystal structure of the sulfonium salts of natural azulenes.

Published in:

Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 322, doi. 10.1007/s10947-008-0130-4

By:

Lodochnikova, O. A.;
Litvinov, I. A.;
Palei, R. V.;
Plemenkov, V. V.

Publication type:

Article

Works matching IS 00224766 AND DT 2008 AND VI 49 AND IP 2

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.

The product of thermobaric treatment of Pt<sub>0.25</sub>Os<sub>0.75</sub>.

Molecular structure of 1-phenyl-1-fluoro-5-methylquasisilatrane (2-phenyl-2-fluoro-1,3-dioxa-6-aza-6-methyl-2-silacyclooctane).

Phase transition of Fe(dpm)<sub>3</sub> in the range 243–210 K.

XPS, UPS, and STM studies of nanostructured CuO films.

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).

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.

Thorium compounds with non-metals: Electronic structure, chemical bond, and physicochemical properties.

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.

Method for evaluating the probability of structural isomer-isomer transformations with large numbers of quasidegenerations of the energy levels of the interactant subsystems.

Adjacency matrices and chemical transformation graphs.

Electronic structure of a uranium impurity center in zircon.

Quantum-chemical study of the silver trifluoroacetate dimer.

Theoretical study of the [1,3]-prototropic rearrangements of oximes and their ethers.

Evaluation of the efficiency of the concurrent use of IR and mass spectrometry databases for structure elucidation.

Vibrational analysis of buta-1,3-diene and its deutero and <sup>13</sup>C derivatives and some of their rotational isomers.

EPR spectra of V(IV) complexes and the structure of oil porphyrins.

Effects of the H-bond bridge geometry on the vibrational spectra of water: The simplest models of the H-bond potential.

Monte Carlo simulation of the local ordering of water molecules. I. Binary spatial correlations.

Thermodynamic properties, intermolecular interaction parameters, and structure of aqueous amide solutions of ammonium and tetraalakylammonium bromides.

Structural and thermodynamic parameters and intermolecular interactions in aqueous formic acid amides.

Dependence of energies on the bond lengths in molecules and crystals.

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>.

New volatile complexes of Ni(II) and Pd(II) with 2,2,6,6-tetramethyl-3-amino-4-hepten-5-one: Structure and properties.

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.

Crystal structure of the sulfonium salts of natural azulenes.