Works matching IS 00224766 AND DT 2007 AND VI 48 AND IP 3
Results: 31
Molecular and crystal structures of 3-(4-bromphenyl)-7-furfurylidene-3,3a,4,5,6,7-hexahydro(2H)indazole.
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- Journal of Structural Chemistry, 2007, v. 48, n. 3, p. 589, doi. 10.1007/s10947-007-0090-0
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Volumetric coefficients, internal pressure, and cohesion energy density of n-alcohols.
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- Journal of Structural Chemistry, 2007, v. 48, n. 3, p. 573, doi. 10.1007/s10947-007-0087-8
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Spectroscopic calculation of the bond-dissociation energy of CH bonds in fluoro derivatives of methane, ethane, ethene, propene, and benzene.
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- Journal of Structural Chemistry, 2007, v. 48, n. 3, p. 400, doi. 10.1007/s10947-007-0061-5
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Investigation of molecular association in mixtures of dimethylsulfoxide with trichloromethane by vibrational spectroscopy and ab initio calculations.
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- Journal of Structural Chemistry, 2007, v. 48, n. 3, p. 569, doi. 10.1007/s10947-007-0086-9
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Crystal structure of 4,7,13,16,21,24-hexaoxa-1,10-diazoniabicyclo [8.8.8]hexacosane nitrate-hydrogen nitrate perchlorate semihydrate.
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- Journal of Structural Chemistry, 2007, v. 48, n. 3, p. 583, doi. 10.1007/s10947-007-0089-6
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Modeling of scattering on the residual gas in an electron diffraction experiment.
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- Journal of Structural Chemistry, 2007, v. 48, n. 3, p. 564, doi. 10.1007/s10947-007-0085-x
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Quantum chemical investigation of structural and thermodynamic peculiarities of the formation of cucurbit[ n]urils.
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- Journal of Structural Chemistry, 2007, v. 48, n. 3, p. 552, doi. 10.1007/s10947-007-0083-z
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Some peculiarities of manifestations of the isotope effect in structural transformations of molecules.
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- Journal of Structural Chemistry, 2007, v. 48, n. 3, p. 393, doi. 10.1007/s10947-007-0060-6
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Investigation of pentaamminechloroplatinum(IV) perrhenate dihydrate.
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- Journal of Structural Chemistry, 2007, v. 48, n. 3, p. 578, doi. 10.1007/s10947-007-0088-7
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Investigations of nuclear dynamics of LaI<sub>3</sub> molecule. I. Potential functions of normal vibrations in harmonic and anharmonic approximations.
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- Journal of Structural Chemistry, 2007, v. 48, n. 3, p. 407, doi. 10.1007/s10947-007-0062-4
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Structure and spectra of 1,3-dioxanes. microwave spectrum, structural parameters and ab initio calculations of 1,3-dioxane.
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- Journal of Structural Chemistry, 2007, v. 48, n. 3, p. 456, doi. 10.1007/s10947-007-0068-y
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Effect of the intramolecular hydrogen bond on the electronic structure of organic molecules with a planar quasicycle.
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- Journal of Structural Chemistry, 2007, v. 48, n. 3, p. 427, doi. 10.1007/s10947-007-0064-2
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Methodology of simple quantum chemical estimation of solid-phase heats of formation with constant intermolecular interactions over the series of compounds (by the example of quinones).
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- Journal of Structural Chemistry, 2007, v. 48, n. 3, p. 433, doi. 10.1007/s10947-007-0065-1
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Structure and molecular polarizability of mesogenic Shiff bases from quantum chemical calculation data.
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- Journal of Structural Chemistry, 2007, v. 48, n. 3, p. 440, doi. 10.1007/s10947-007-0066-0
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Determination of the tautomeric structures of uracil thiosubstituted derivatives by IR and RRS spectroscopy.
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- Journal of Structural Chemistry, 2007, v. 48, n. 3, p. 447, doi. 10.1007/s10947-007-0067-z
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Intramolecular rearrangements of β-diketonates of metals. A non-emprical study of the structure of Y(MDA)<sub>3</sub> and La(MDA)<sub>3</sub> complexes.
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- Journal of Structural Chemistry, 2007, v. 48, n. 3, p. 417, doi. 10.1007/s10947-007-0063-3
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<sup>1</sup>H and <sup>7</sup>Li NMR in defect cobaltite Li<sub>0.6</sub>CoO<sub>2</sub>.
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- Journal of Structural Chemistry, 2007, v. 48, n. 3, p. 462, doi. 10.1007/s10947-007-0069-x
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X-ray spectra and features of the electron energy structure of TaC, TaN, HfC, TaC<sub>0.5</sub>N<sub>0.5</sub>, and Hf<sub>0.5</sub>Ta<sub>0.5</sub>C.
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- Journal of Structural Chemistry, 2007, v. 48, n. 3, p. 467, doi. 10.1007/s10947-007-0070-4
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Calculation of solubility of solid solutes in mixed non-aqueous solvents within the limits of the theory of molecular association.
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- Journal of Structural Chemistry, 2007, v. 48, n. 3, p. 474, doi. 10.1007/s10947-007-0071-3
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Hydration numbers of sea water basic ions found by the pulse method of proton NMR.
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- Journal of Structural Chemistry, 2007, v. 48, n. 3, p. 479, doi. 10.1007/s10947-007-0072-2
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Synthesis of non-equilibrium Pt<sub>x</sub>Os<sub>1− x </sub> Solid solutions. Crystal structure of [Pt(NH<sub>3</sub>)<sub>4</sub>][OsCl<sub>6</sub>].
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- Journal of Structural Chemistry, 2007, v. 48, n. 3, p. 486, doi. 10.1007/s10947-007-0073-1
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Crystal and molecular structure of tris-(1,1,1-trifluoro-5,5-dimethylhexan-2,4-dionato)iron(III).
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- Journal of Structural Chemistry, 2007, v. 48, n. 3, p. 494, doi. 10.1007/s10947-007-0074-0
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Synthesis and structure of a complex of copper(II) bromide with bis(benzotriazol-1-yl)methane.
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- Journal of Structural Chemistry, 2007, v. 48, n. 3, p. 500, doi. 10.1007/s10947-007-0075-z
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Synthesis and structure of cobalt(III) α-dimethylglyoximates containing thiourea and [ZrF<sub>6</sub>]<sup>2−</sup> anion.
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- Journal of Structural Chemistry, 2007, v. 48, n. 3, p. 506, doi. 10.1007/s10947-007-0076-y
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X-ray structural study of fluorinated β-diketonate complexes of zirconium(IV).
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- Journal of Structural Chemistry, 2007, v. 48, n. 3, p. 513, doi. 10.1007/s10947-007-0077-x
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Synthesis and crystal structure of two {M(4,4′-dpdo)<sub>2</sub>[N(CN)<sub>2</sub>]<sub>2</sub>(H<sub>2</sub>O)<sub>2</sub>} complexes (M = Co(II), Mn(II); 4,4′-dpdo = 4,4′-bipyridyl-N,N′-dioxide).
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- Journal of Structural Chemistry, 2007, v. 48, n. 3, p. 523, doi. 10.1007/s10947-007-0078-9
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Crystal and molecular structure of 1,3,4,6-etraphenylimidazolio[4,5- d]-imidazolium bis(phenylenedioxytetrachlorophosphate).
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- Journal of Structural Chemistry, 2007, v. 48, n. 3, p. 528, doi. 10.1007/s10947-007-0079-8
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Structures of crystalline mixed peganole-brompeganole systems.
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- Journal of Structural Chemistry, 2007, v. 48, n. 3, p. 534, doi. 10.1007/s10947-007-0080-2
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Crystalline inclusion complexes of diterpenoid isosteviol with aromatic compounds.
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- Journal of Structural Chemistry, 2007, v. 48, n. 3, p. 540, doi. 10.1007/s10947-007-0081-1
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Synthesis and crystal structure of a supramolecular adduct of the aqua nitrato complex of gadolinium [Gd(NO<sub>3</sub>)(H<sub>2</sub>O)<sub>7</sub>]<sup>2+</sup> with macrocyclic cavitand cucurbit[6]uril.
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- Journal of Structural Chemistry, 2007, v. 48, n. 3, p. 547, doi. 10.1007/s10947-007-0082-0
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On determination of the response characteristics of detectors used in gas electron diffraction.
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- Journal of Structural Chemistry, 2007, v. 48, n. 3, p. 558, doi. 10.1007/s10947-007-0084-y
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