Works matching IS 00224766 AND DT 2010 AND VI 51 AND IP 1

Results: 30

A method to calculate the energy levels of nanoobjects with a periodic framework structure.

Published in:

Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 126, doi. 10.1007/s10947-010-0018-y

By:

Gribov, L. A.

Publication type:

Article

Molecular pair interaction energy. ii. Analysis of the supramolecular crystal architecture of the complexes of polyfluoro-aromatic enaminoimine and enaminoketones with dioxane and pyridine.

Published in:

Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 149, doi. 10.1007/s10947-010-0021-3

By:

Rybalova, T. V.;
Gatilov, Yu. V.

Publication type:

Article

Synthesis and structure of C17H22FN3O•CuCl.

Published in:

Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 177, doi. 10.1007/s10947-010-0026-y

By:

Vasiliev, A. D.;
Golovnev, N. N.

Publication type:

Article

Crystal structure and luminescence of terbium(III) methacrylate.

Published in:

Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 194, doi. 10.1007/s10947-010-0030-2

By:

Bukvetskii, B. V.;
Petrochenkova, N. V.;
Mirochnik, A. G.

Publication type:

Article

Molecular pair interaction energy. I. Analysis of supramolecular architecture in the crystals of polyfluorinated enaminoimines and enaminoketones of indan series.

Published in:

Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 142, doi. 10.1007/s10947-010-0020-4

By:

Rybalova, T. V.;
Gatilov, Yu. V.

Publication type:

Article

Probability of fluctuations of the number of nearest neighbors in a hard sphere liquid: Asymptotic decomposition.

Published in:

Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 60, doi. 10.1007/s10947-010-0009-z

By:

Pavlyukhin, Yu. T.

Publication type:

Article

Features of the real structure of pseudoboehmites: Violations of the structure and layer packing caused by crystallization water.

Published in:

Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 132, doi. 10.1007/s10947-010-0019-x

By:

Shefer, K. I.;
Cherepanova, S. V.;
Moroz, É. M.;
Gerasimov, E. Yu.;
Tsybulya, S. V.

Publication type:

Article

Structure of Ir and Ir-Al2o3 coatings obtained by chemical vapor deposition in the presence of oxygen.

Published in:

Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 82, doi. 10.1007/s10947-010-0012-4

By:

Gelfond, N. V.;
Morozova, N. B.;
Igumenov, I. K.;
Filatov, E. S.;
Gromilov, S. A.;
Shubin, Yu. V.;
Kvon, R. I.;
Danilovich, V. S.

Publication type:

Article

Interaction of L-cysteine with selenious and selenic acids: A study by the density functional theory method.

Published in:

Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 9, doi. 10.1007/s10947-010-0002-6

By:

Pankratov, A. N.;
Bychkov, N. A.;
Tsivileva, O. M.

Publication type:

Article

Tin(IV) porphyrin complexes. Crystal structures of meso-tetraphenyl-porphyrinatotin(IV) diacetate, bis(dichloro-acetate), bis(trifluoroacetate) and diformate, and structural correlations for tin(IV) porphyrin complexes with O-bound anionic ligands.

Published in:

Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 107, doi. 10.1007/s10947-010-0015-1

By:

McMurtrie, J. C.;
Arnold, D. P.

Publication type:

Article

First example of ruthenium nitroso monoammine complex. Crystal structure of [Ru(NO)(NH3)3(H2O)Cl] × [Ru(no)(NH3)3(OH)Cl][Ru(NO)(NH3)Cl4]2Cl·2H2O

Published in:

Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 99, doi. 10.1007/s10947-010-0014-2

By:

Il'in, M. A.;
Emel'yanov, V. A.;
Baidina, I. A.

Publication type:

Article

Study of the 1 A1⇔5 T2 spin transition in mix-ligand complexes of iron(II) hexafluorosilicate with 1,2,4-triazole and 4-amino-1,2,4-triazole.

Published in:

Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 45, doi. 10.1007/s10947-010-0007-1

By:

Shakirova, O. G.;
Grunert, M.;
Naumov, D. Yu.;
Gütlich, F.;
Lavrenova, L. G.

Publication type:

Article

Crystal structure, energy band and optical properties of benzoic acid —2-amino-4,6-dimethylpyrimidine (1:1) co-crystals.

Published in:

Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 53, doi. 10.1007/s10947-010-0008-0

By:

Li, Z.;
Huang, J.;
Meng, A.;
Zheng, B.

Publication type:

Article

Structure and properties of bis{[2-(4- tert-butyl)phen]ethyl}phosphine sulfide.

Published in:

Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 120, doi. 10.1007/s10947-010-0017-z

By:

Gusarova, N. K.;
Malysheva, S. F.;
Belogorlova, N. A.;
Kazheva, O. N.;
Chekhlov, A. N.;
Aleksandrov, G. G.;
D'yachenko, O. A.;
Sinegovskaya, L. M.;
Trofimov, B. A.

Publication type:

Article

Application of topological indices in correlation analysis of N-alkylcarboxyl-imides of cyclic 1,2-dicarbonic acids.

Published in:

Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 16, doi. 10.1007/s10947-010-0003-5

By:

Salakhov, M. S.;
Grechkina, O. T.;
Bagmanov, B. T.

Publication type:

Article

Electronic structure of Pu3+ and Pu4+ impurity centers in zircon.

Published in:

Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 1, doi. 10.1007/s10947-010-0001-7

By:

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

Publication type:

Article

Thermal coefficients and internal pressure of aqueous urea. Concentration, temperature, and isotopy effects.

Published in:

Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 76, doi. 10.1007/s10947-010-0011-5

By:

Korolev, V. P.

Publication type:

Article

Structure of a zinc(II) N,N’-ethylene-bis (acetylacetoniminate) molecule, ZnO2N2C12H18, according to gas electron diffraction data and quantum chemical calculations.

Published in:

Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 23, doi. 10.1007/s10947-010-0004-4

By:

Girichev, G. V.;
Tverdova, N. V.;
Giricheva, N. I.;
Pelevina, E. D.;
Kuz'mina, N. P.;
Kotova, O. V.

Publication type:

Article

Quantitative phase analysis on a single crystal X-ray diffractometer equipped with a two-dimensional flat detector.

Published in:

Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 156, doi. 10.1007/s10947-010-0022-2

By:

Alexeev, A. V.;
Gromilov, S. A.

Publication type:

Article

Hydrogen bond in the H3O(Ph3PO) complex. Features of the electron density distribution.

Published in:

Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 166, doi. 10.1007/s10947-010-0023-1

By:

Drebushchak, I. V.;
Kozlova, S. G.

Publication type:

Article

Crystal structure of triple molybdate in the Rb2MoO4—Nd2(MoO4)3—Zr(MoO4)2 system.

Published in:

Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 173, doi. 10.1007/s10947-010-0025-z

By:

Chimitova, O. D.;
Bazarov, B. G.;
Klevtsova, R. F.;
Anshits, A. G.;
Fedorov, K. N.;
Dubentsov, A. V.;
Vereshchagina, T. A.;
Tushinova, Yu. L.;
Glinskaya, L. A.;
Bazarova, Zh. G.;
Gongorova, L. I.

Publication type:

Article

Infrared spectroscopy and the structure of La0.33Zr2(Po4)3-Yb0.33Zr2(PO4)3 solid solutions.

Published in:

Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 40, doi. 10.1007/s10947-010-0006-2

By:

Borovikova, E. Yu.;
Kurazhkovskaya, V. S.;
Bykov, D. M.;
Orlova, A. I.

Publication type:

Article

Crystal and molecular structure of 1,1′- bis-(acetoacetyl)ferrocene.

Published in:

Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 114, doi. 10.1007/s10947-010-0016-0

By:

Vasiliev, A. D.;
Bayukov, O. A.;
Kondrasenko, A. A.;
Sergeev, E. E.;
Fabinskiy, P. V.;
Fedorov, V. A.

Publication type:

Article

Specific non-valent iodine...chlorine interactions in the structures of copper(ii) chloride complexes with bis(3,5-dimethyl-4-iodopyrazol-1-yl)methane.

Published in:

Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 92, doi. 10.1007/s10947-010-0013-3

By:

Virovets, A. V.;
Piryazev, D. A.;
Lider, E. V.;
Smolentsev, A. I.;
Vasilevskii, S. F.;
Lavrenova, L. G.

Publication type:

Article

Calculation and analysis of the structure and vibrational spectra of uracil tautomers.

Published in:

Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 32, doi. 10.1007/s10947-010-0005-3

By:

Ten, G. N.;
Nechaev, V. V.;
Shcherbakov, R. S.;
Baranov, V. I.

Publication type:

Article

X-ray study of M(Aet)2·8H2O (M = Sr, Ba) and the crystal structure of [Sr(Aet)(OH2)5](Aet)·3H2O.

Published in:

Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 181, doi. 10.1007/s10947-010-0027-x

By:

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

Publication type:

Article

Structural, electronic, and magnetic properties of CaCNi3, SrCNi3, and BaCNi3 antiperovskites in comparison to superconducting MgCNi3.

Published in:

Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 170, doi. 10.1007/s10947-010-0024-0

By:

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

Publication type:

Article

Structure of heteroassociates formed in the HF-(C2H5)2O liquid system.

Published in:

Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 69, doi. 10.1007/s10947-010-0010-6

By:

Tarakanova, E. G.;
Yukhnevich, G. V.

Publication type:

Article

Crystal structure of [Co(N2C2H8)3] [AuBr4]2Br bis(tetrabromoaurate(III)) tris(ethylenediamine) cobalt(III) bromide.

Published in:

Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 187, doi. 10.1007/s10947-010-0028-9

By:

Baidina, I. A.;
Makotchenko, E. V.

Publication type:

Article

Crystal structure refinement of fac-Co(NH2C2H4O)3·3H2O: Octahedron or trigonal prism?

Published in:

Journal of Structural Chemistry, 2010, v. 51, n. 1, p. 190, doi. 10.1007/s10947-010-0029-8

By:

Virovets, A. V.;
Mikhailenko, Yu. A.;
Peresypkina, E. V.;
Tkachev, S. V.;
Cherkasova, T. G.

Publication type:

Article

Works matching IS 00224766 AND DT 2010 AND VI 51 AND IP 1

A method to calculate the energy levels of nanoobjects with a periodic framework structure.

Molecular pair interaction energy. ii. Analysis of the supramolecular crystal architecture of the complexes of polyfluoro-aromatic enaminoimine and enaminoketones with dioxane and pyridine.

Synthesis and structure of C<sub>17</sub>H<sub>22</sub>FN<sub>3</sub>O•CuCl.

Crystal structure and luminescence of terbium(III) methacrylate.

Molecular pair interaction energy. I. Analysis of supramolecular architecture in the crystals of polyfluorinated enaminoimines and enaminoketones of indan series.

Probability of fluctuations of the number of nearest neighbors in a hard sphere liquid: Asymptotic decomposition.

Features of the real structure of pseudoboehmites: Violations of the structure and layer packing caused by crystallization water.

Structure of Ir and Ir-Al<sub>2</sub>o<sub>3</sub> coatings obtained by chemical vapor deposition in the presence of oxygen.

Interaction of L-cysteine with selenious and selenic acids: A study by the density functional theory method.

Tin(IV) porphyrin complexes. Crystal structures of meso-tetraphenyl-porphyrinatotin(IV) diacetate, bis(dichloro-acetate), bis(trifluoroacetate) and diformate, and structural correlations for tin(IV) porphyrin complexes with O-bound anionic ligands.

First example of ruthenium nitroso monoammine complex. Crystal structure of [Ru(NO)(NH<sub>3</sub>)<sub>3</sub>(H<sub>2</sub>O)Cl] × [Ru(no)(NH<sub>3</sub>)<sub>3</sub>(OH)Cl][Ru(NO)(NH<sub>3</sub>)Cl<sub>4</sub>]<sub>2</sub>Cl·2H<sub>2</sub>O

Study of the <sup>1</sup> A<sub>1</sub>⇔<sup>5</sup> T<sub>2</sub> spin transition in mix-ligand complexes of iron(II) hexafluorosilicate with 1,2,4-triazole and 4-amino-1,2,4-triazole.

Crystal structure, energy band and optical properties of benzoic acid —2-amino-4,6-dimethylpyrimidine (1:1) co-crystals.

Structure and properties of bis{[2-(4- tert-butyl)phen]ethyl}phosphine sulfide.

Application of topological indices in correlation analysis of N-alkylcarboxyl-imides of cyclic 1,2-dicarbonic acids.

Electronic structure of Pu<sup>3+</sup> and Pu<sup>4+</sup> impurity centers in zircon.

Thermal coefficients and internal pressure of aqueous urea. Concentration, temperature, and isotopy effects.

Structure of a zinc(II) N,N’-ethylene-bis (acetylacetoniminate) molecule, ZnO<sub>2</sub>N<sub>2</sub>C<sub>12</sub>H<sub>18</sub>, according to gas electron diffraction data and quantum chemical calculations.

Quantitative phase analysis on a single crystal X-ray diffractometer equipped with a two-dimensional flat detector.

Hydrogen bond in the H<sub>3</sub>O(Ph<sub>3</sub>PO) complex. Features of the electron density distribution.

Crystal structure of triple molybdate in the Rb<sub>2</sub>MoO<sub>4</sub>—Nd<sub>2</sub>(MoO<sub>4</sub>)<sub>3</sub>—Zr(MoO<sub>4</sub>)<sub>2</sub> system.

Infrared spectroscopy and the structure of La<sub>0.33</sub>Zr<sub>2</sub>(Po<sub>4</sub>)<sub>3</sub>-Yb<sub>0.33</sub>Zr<sub>2</sub>(PO<sub>4</sub>)<sub>3</sub> solid solutions.

Crystal and molecular structure of 1,1′- bis-(acetoacetyl)ferrocene.

Specific non-valent iodine...chlorine interactions in the structures of copper(ii) chloride complexes with bis(3,5-dimethyl-4-iodopyrazol-1-yl)methane.

Calculation and analysis of the structure and vibrational spectra of uracil tautomers.

X-ray study of M(Aet)<sub>2</sub>·8H<sub>2</sub>O (M = Sr, Ba) and the crystal structure of [Sr(Aet)(OH<sub>2</sub>)<sub>5</sub>](Aet)·3H<sub>2</sub>O.

Structural, electronic, and magnetic properties of CaCNi<sub>3</sub>, SrCNi<sub>3</sub>, and BaCNi<sub>3</sub> antiperovskites in comparison to superconducting MgCNi<sub>3</sub>.

Structure of heteroassociates formed in the HF-(C<sub>2</sub>H<sub>5</sub>)<sub>2</sub>O liquid system.

Crystal structure of [Co(N<sub>2</sub>C<sub>2</sub>H<sub>8</sub>)<sub>3</sub>] [AuBr<sub>4</sub>]<sub>2</sub>Br bis(tetrabromoaurate(III)) tris(ethylenediamine) cobalt(III) bromide.

Crystal structure refinement of fac-Co(NH<sub>2</sub>C<sub>2</sub>H<sub>4</sub>O)<sub>3</sub>·3H<sub>2</sub>O: Octahedron or trigonal prism?