Works matching IS 00224766 AND DT 2008 AND VI 49 AND IP 6
Results: 29
Single crystal XRD study of 4,4′-dipyridyl — p-ethoxybenzoic acid and N,N′-dipyridylpiperazine — p-ethoxybenzoic acid co-crystals: Direct evidence of H-bond interaction in the corresponding liquid-crystalline mesogenic phases.
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- Journal of Structural Chemistry, 2008, v. 49, n. 6, p. 1137, doi. 10.1007/s10947-008-0193-2
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X-ray structural investigation of the products of ring closure of 2-alkenylthiopyridines upon treatment with mercury iodide.
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- Journal of Structural Chemistry, 2008, v. 49, n. 6, p. 1144, doi. 10.1007/s10947-008-0195-0
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Electrostatic MO-O (methanol) bond in benzyltriphenylphosphonium trans-tetrachloro(methanol)oxomolybdate(V).
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- Journal of Structural Chemistry, 2008, v. 49, n. 6, p. 1149, doi. 10.1007/s10947-008-0196-z
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Study of the structural and thermodynamic stability of pentacoordinated nitrogen compounds NF<sub>2</sub>X<sub>3</sub> (X = H, Cl, Br): Ab initio calculations.
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- Journal of Structural Chemistry, 2008, v. 49, n. 6, p. 973, doi. 10.1007/s10947-008-0168-3
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Composition and structure refinement of superconducting crystals Y<sub>1− x</sub>Tb<sub> x</sub>Ba<sub>2</sub>Cu<sub>3</sub>O<sub>6+δ</sub> ( x = 0.10; δ = 0.75).
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- Journal of Structural Chemistry, 2008, v. 49, n. 6, p. 1064, doi. 10.1007/s10947-008-0179-0
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Why the model of non-interacting chains yields adequate description of spin crossover in space structures?
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- Journal of Structural Chemistry, 2008, v. 49, n. 6, p. 1115, doi. 10.1007/s10947-008-0188-z
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<sup>1</sup>H NMR spectroscopic study of the formation of molecular complexes of methanol with benzene and phenanthrene.
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- Journal of Structural Chemistry, 2008, v. 49, n. 6, p. 1120, doi. 10.1007/s10947-008-0189-y
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The structure of a new octahedral fluoride complex of niobium (Me<sub>4</sub>N)<sub>2</sub>[Nb<sub>6</sub>F<sub>6</sub>Br<sub>6</sub>(H<sub>2</sub>O)<sub>2</sub>Cl<sub>4</sub>]·6H<sub>2</sub>O.
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- Journal of Structural Chemistry, 2008, v. 49, n. 6, p. 1124, doi. 10.1007/s10947-008-0190-5
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Crystal structure of Cs[Gd(H<sub>2</sub>O)<sub>4</sub>Re<sub>6</sub>Te<sub>8</sub>(CN)<sub>6</sub>]·4H<sub>2</sub>O.
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- Journal of Structural Chemistry, 2008, v. 49, n. 6, p. 1128, doi. 10.1007/s10947-008-0191-4
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A chiral cobaltous complex with acetone S-1,1′-binaphtyl-2,2′-diimine.
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- Journal of Structural Chemistry, 2008, v. 49, n. 6, p. 1132, doi. 10.1007/s10947-008-0192-3
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Molecular structure of 8-carboxy-18-chloro-14-hydroxy-20-isopropyl-16-methoxy-4,8-dimethyl-15-oxaoctacyclo-[11.7.1.0<sup>3,12</sup>0<sup>4,9</sup>0<sup>12,19</sup>0<sup>14,18</sup>0<sup>16,21</sup>0<sup>17,20</sup>]henicosane.
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- Journal of Structural Chemistry, 2008, v. 49, n. 6, p. 1141, doi. 10.1007/s10947-008-0194-1
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Aromatic stability energy studies on five-membered heterocyclic C<sub>4</sub>H<sub>4</sub>M (M = O, S, Se, Te, NH, PH, AsH and SbH): DFT calculations.
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- Journal of Structural Chemistry, 2008, v. 49, n. 6, p. 979, doi. 10.1007/s10947-008-0169-2
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Prediction of vaporization enthalpy based on modified Randič indices. Alkanes.
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- Journal of Structural Chemistry, 2008, v. 49, n. 6, p. 986, doi. 10.1007/s10947-008-0170-9
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Simulation of structural, elastic, and electronic properties of new cubic crystals of carbon and BN nanotubes.
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- Journal of Structural Chemistry, 2008, v. 49, n. 6, p. 994, doi. 10.1007/s10947-008-0171-8
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Structure and energy study of β-diketonates. XV. Composition of superheated vapors and structure of monomeric molecules of tris-hexafluoroacetylacetonates of dysprosium, holmium, erbium, and ytterbium.
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- Journal of Structural Chemistry, 2008, v. 49, n. 6, p. 1001, doi. 10.1007/s10947-008-0172-7
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Study of the temperature effect on IR spectra of crystalline amino acids, dipeptids, and polyamino acids. III. α-Glycylglycine.
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- Journal of Structural Chemistry, 2008, v. 49, n. 6, p. 1012, doi. 10.1007/s10947-008-0173-6
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Study of the temperature effect on IR spectra of crystalline amino acids, dipeptides, and polyamino acids. IV. L-cysteine and DL-cysteine.
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- Journal of Structural Chemistry, 2008, v. 49, n. 6, p. 1022, doi. 10.1007/s10947-008-0174-5
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Infrared spectroscopy and the structure of polytypic modifications of RM<sub>3</sub>(BO<sub>3</sub>)<sub>4</sub> borates (R — Nd, Gd, Y; M — Al, Ga, Cr, Fe).
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- Journal of Structural Chemistry, 2008, v. 49, n. 6, p. 1035, doi. 10.1007/s10947-008-0175-4
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Ionic mobility in ammonium-rubidium heptafluorozirconate (NH<sub>4</sub>)<sub>2.4</sub>Rb<sub>0.6</sub>ZrF<sub>7</sub> by (<sup>1</sup>H, <sup>19</sup>F) NMR data.
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- Journal of Structural Chemistry, 2008, v. 49, n. 6, p. 1042, doi. 10.1007/s10947-008-0176-3
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Study on the interaction of a palladium complex with DNA.
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- Journal of Structural Chemistry, 2008, v. 49, n. 6, p. 1048, doi. 10.1007/s10947-008-0177-2
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Nature of the kinematic shear viscosity of water.
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- Journal of Structural Chemistry, 2008, v. 49, n. 6, p. 1055, doi. 10.1007/s10947-008-0178-1
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Crystal structure of a cobalt oxide LuBaCo<sub>4</sub>O<sub>7</sub>.
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- Journal of Structural Chemistry, 2008, v. 49, n. 6, p. 1071, doi. 10.1007/s10947-008-0180-7
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Weakly bound oxygen and its role in stability of solid solutions La<sub>1− x</sub>Sr<sub> x</sub>FeO<sub>3−δ</sub>.
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- Journal of Structural Chemistry, 2008, v. 49, n. 6, p. 1077, doi. 10.1007/s10947-008-0181-6
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Crystal structure and thermodynamic stability of an acetone solvate of bis(trifluoroacetylacetonato)copper(II).
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- Journal of Structural Chemistry, 2008, v. 49, n. 6, p. 1084, doi. 10.1007/s10947-008-0182-5
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Structure and synthesis of nitrosoruthenium trans-diammines [Ru(NO)(NH<sub>3</sub>)<sub>2</sub>Cl<sub>3</sub>] and [Ru(NO)(NH<sub>3</sub>)<sub>2</sub>(H<sub>2</sub>O)Cl<sub>2</sub>]Cl·H<sub>2</sub>O.
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- Journal of Structural Chemistry, 2008, v. 49, n. 6, p. 1090, doi. 10.1007/s10947-008-0183-4
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X-ray diffraction structural investigation of two hafnium(IV) complexes with dipivaloylmethane.
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- Journal of Structural Chemistry, 2008, v. 49, n. 6, p. 1098, doi. 10.1007/s10947-008-0184-3
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The structure of a new copper(II) complex with 3-methyl-5-carboxylatopyrazole.
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- Journal of Structural Chemistry, 2008, v. 49, n. 6, p. 1104, doi. 10.1007/s10947-008-0185-2
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Quantum chemical study of the structure of tricyclic saturated hexafluoro-1,3-butadiene dimers.
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- Journal of Structural Chemistry, 2008, v. 49, n. 6, p. 1108, doi. 10.1007/s10947-008-0186-1
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Molecular statistical model of spin crossover equilibrium in the crystal state taking into account the phenomenon of ordering.
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- Journal of Structural Chemistry, 2008, v. 49, n. 6, p. 1111, doi. 10.1007/s10947-008-0187-0
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