Works matching IS 00224766 AND DT 2013 AND VI 54 AND IP 1
Results: 62
Charge distribution and mobility of lithium ions in LiTiO from Li NMR data.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 111, doi. 10.1134/S002247661307010X
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NMR studies of the structure of polytetra-fluoroethylene- and ammonium fluorosilicate-based composites.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 174, doi. 10.1134/S0022476613070184
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V NMR in MnNiVO solid solutions.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 126, doi. 10.1134/S0022476613070123
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Ionic mobility and F MAS NMR spectra of lithium octafluorozirconate LiZrF.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 168, doi. 10.1134/S0022476613070172
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EFfect of alumina modification on the structure of cobalt-containing Fischer-Tropsch synthesis catalysts according to internal-field Co NMR data.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 102, doi. 10.1134/S0022476613070093
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Single-crystal H NMR data and hydrogen atom disorder in lawsonite, CaAl[SiO](OH)·HO.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 146, doi. 10.1134/S0022476613070159
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The structure of zirconium-silicate fiberglasses and Pt-containing fiberglass catalysts as revealed by solid-state NMR spectroscopy.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 152, doi. 10.1134/S0022476613070160
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Aggregation modes of the spin mono-labeled tylopeptin B and heptaibin peptaibiotics in frozen solutions of weak polarity as studied by PELDOR spectroscopy.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 73, doi. 10.1134/S0022476613070056
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Ionic mobility and phase transitions in heptafluorodiantimonates MSbF and CsM′SbF (M′ = K, NH) according to NMR and DSC data.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 137, doi. 10.1134/S0022476613070147
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Microwave absorption and structure of zeolite water in heulandite and clinoptilolite by H NMR.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 119, doi. 10.1134/S0022476613070111
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An EPR study of the transformation of Ni(cyclam)@CB[8] and Ni(cyclen)@CB[8] inclusion compounds during annealing in a hydrogen atmosphere.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 92, doi. 10.1134/S002247661307007X
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NMR spectroscopy of bismuth fluoride glasses with alkali cations.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 28, doi. 10.1134/S0022476613070032
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Structural studies of biological membranes using ESEEM spectroscopy of spin labels and deuterium substitution.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 1, doi. 10.1134/S0022476613070019
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Stepwise magnetic behavior of the liquid crystal iron(III) complex.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 16, doi. 10.1134/S0022476613070020
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Pyramidal distortion of the NO group in the radical anion of 2,4,6-trimethoxynitrobenzene.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 97, doi. 10.1134/S0022476613070081
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Nitroxyls and PELDOR: Nitroxyl radicals in pulsed electron-electron double resonance spectroscopy.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 42, doi. 10.1134/S0022476613070044
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Non-empirical and DFT calculations of F and C chemical shifts in the NMR spectra of substituted pentafluorobenzenes.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 180, doi. 10.1134/S0022476613070196
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EPR of new phosphorus-containing centers in synthetic diamonds.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 86, doi. 10.1134/S0022476613070068
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B NMR study of HoYAl(BO) multiferroics.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 130, doi. 10.1134/S0022476613070135
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Structure of the HOO-N=N-OOH intermediate in hydrogen peroxide activation of N: Quantum chemical DFT calculations.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 10, doi. 10.1134/S0022476613010022
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Structure of the complex of hexanuclear manganese pivalate with isonicotinamide.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 164, doi. 10.1134/S0022476613010241
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A quantum chemical study of the mechanism of the regioselective domino-reaction of O-vinyl-2-tetralone oxime.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 17, doi. 10.1134/S0022476613010034
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Carbometallic derivatives of C and C boranes: Enumeration and identification of substitution isomers and the calculation scheme of the properties of C based on pascal's triangle numbers.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 50, doi. 10.1134/S0022476613010071
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Crystal and molecular structure of N-methyl-bis(2-hydroxyethyl)ammonium (4-chlorphenylsulfonyl)acetate.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 182, doi. 10.1134/S0022476613010289
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Structure of ethyl 3-(4-tolyl)hydrazono-2,4-dioxopentanoates.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 186, doi. 10.1134/S0022476613010290
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Structural features of thiocarbamide derivatives of some lanthanide iodides.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 134, doi. 10.1134/S0022476613010198
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Investigation of EPR parameters and the local structure of the rhombic Cu center in zinc fluoride.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 26, doi. 10.1134/S0022476613010046
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Parallel and distributed computing in problems of supercomputer simulation of molecular liquids by the Monte Carlo method.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 65, doi. 10.1134/S0022476613010095
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Structural investigation of ethylenediaminium tetrachloroaurates(III).
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 206, doi. 10.1134/S0022476613010344
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Theoretical study on the structures and properties of (BrAlN) ( n = 1-4) clusters.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 32, doi. 10.1134/S0022476613010058
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Crystal structure of a new supramolecular Ni(II) N-benzylaminopurine compound.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 110, doi. 10.1134/S0022476613010150
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Unusual crystal and molecular structure of tris(2-hydroxyethyl)ammonium fluoride.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 192, doi. 10.1134/S0022476613010319
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Hydration of α-alanine in aqueous sodium chloride and urea solutions.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 88, doi. 10.1134/S0022476613010113
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Crystal structure of diacetato-bis(2-methyl-2-propylamine)zinc(II).
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 177, doi. 10.1134/S0022476613010277
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Absolute configuration of 3-acetylbetulinic acid.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 189, doi. 10.1134/S0022476613010307
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A multinuclear H, C, and N magnetic resonance study of ten 4-nitropyridine N-oxides.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 259, doi. 10.1134/S002247661301040X
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Tartaric acid and its O-acyl derivatives. 7. Crystal structure of O-p-anisoyl-D-tartaric acid and its dimethylammonium salt trihydrate.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 155, doi. 10.1134/S0022476613010228
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Crystal structures of allyltriphenyl-phosphonium halogenocuprates(I).
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 129, doi. 10.1134/S0022476613010186
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Crystal and molecular structure of 4-chloro×(benzoyloxymethyl)trifluorosilane at 120 K.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 274, doi. 10.1134/S0022476613010435
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A new polymorph of methimazole: Single crystal and powder X-ray diffraction study.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 140, doi. 10.1134/S0022476613010204
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Lanthanide(III) chelates as MRI contrast agents: A brief description.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 223, doi. 10.1134/S002247661301037X
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Zero field splitting of triplet levels of conjugated molecules: A comparison of exact and approximate π-schemes.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 1, doi. 10.1134/S0022476613010010
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Photoelectron spectra of powder and single crystalline chromium-copper disulfides.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 255, doi. 10.1134/S0022476613010393
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Novel crystal structures of potassium salts of chalcohydroxo cluster complexes [ReQ(OH)] (Q = S or Se).
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 196, doi. 10.1134/S0022476613010320
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Potential energy curves and calculations of spectroscopic constants for the ground state of AlC and AlN.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 250, doi. 10.1134/S0022476613010381
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Single crystal X-ray structure of 2,6-di- tert-butyl-4-(3-(4-chlorophenyl)-4-methyl-4,5-dihydroisoxazol-5-yl)phenol 1,4-dioxane hemisolvate.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 217, doi. 10.1134/S0022476613010368
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Quantitative estimation of the discontinuous function of the solvent in aqueous electrolyte solutions.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 75, doi. 10.1134/S0022476613010101
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Structure of Mn(II), Co(II), Ni(II), and Cu(II) complexes with triformylmethane.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 104, doi. 10.1134/S0022476613010149
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Crystal structure of (η-pentamethylcyclo-pentadienyl)(methyldiphenylphosphite- P)dichlororhodium(III).
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 264, doi. 10.1134/S0022476613010411
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Crystal structure of sodium-strontium paratungstate B, NaSr[WO(OH)]·24HO.
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- Journal of Structural Chemistry, 2013, v. 54, n. 1, p. 97, doi. 10.1134/S0022476613010137
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