Found: 33
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Atomic wave motion in molecular nanostructures.
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- Journal of Structural Chemistry, 2008, v. 49, n. 4, p. 737, doi. 10.1007/s10947-008-0103-7
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- Article
Crystal structures of seven-coordinate (NH<sub>4</sub>)<sub>2</sub>[Mn<sup>II</sup>(edta)(H<sub>2</sub>O)]·3H<sub>2</sub>O, (NH<sub>4</sub>)<sub>2</sub>[Mn<sup>II</sup>(cydta)(H<sub>2</sub>O)]·4H<sub>2</sub>O and K<sub>2</sub>[MN<sup>II</sup>(hdtpa)]·3.5H<sub>2</sub>O complexes
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- Journal of Structural Chemistry, 2008, v. 49, n. 4, p. 724, doi. 10.1007/s10947-008-0101-9
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Molecular structure of 1-methyl-1-fluoroquasisilatrane (2-methyl-2-fluoro-1,3-dioxa-6-aza-2-silacyclooctane).
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- Journal of Structural Chemistry, 2008, v. 49, n. 4, p. 732, doi. 10.1007/s10947-008-0102-8
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Supramolecular architecture in the crystals of polyfluorinated homophthalic acids.
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- Journal of Structural Chemistry, 2008, v. 49, n. 4, p. 742, doi. 10.1007/s10947-008-0104-6
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Soft activation of the C-S bond: X-ray diffraction and spectroscopic study of the cluster Ru<sub>4</sub>(μ<sub>4</sub>-S)(μ,η<sup>3</sup>-C<sub>3</sub>H<sub>5</sub>)<sub>2</sub>(CO)<sub>12</sub>.
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- Journal of Structural Chemistry, 2008, v. 49, n. 4, p. 719, doi. 10.1007/s10947-008-0100-x
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Crystal structure of K<sub>2</sub>[Mo<sub>3</sub>(PdPPh<sub>3</sub>)S<sub>4</sub>(C<sub>2</sub>O<sub>4</sub>)<sub>3</sub>(H<sub>2</sub>O)<sub>3</sub>]·0.5H<sub>2</sub>O.
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- Journal of Structural Chemistry, 2008, v. 49, n. 4, p. 748, doi. 10.1007/s10947-008-0105-5
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Crystal structure of Tl<sub>5</sub>{[Nb<sub>2</sub>S<sub>4</sub>Br<sub>8</sub>]Br}.
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- Journal of Structural Chemistry, 2008, v. 49, n. 4, p. 753, doi. 10.1007/s10947-008-0106-4
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Crystal structure of bis( l-arginine)copper(II) hexachlorodimercurate, [Cu( l-Arg)<sub>2</sub>]Hg<sub>2</sub>Cl<sub>6</sub>.
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- Journal of Structural Chemistry, 2008, v. 49, n. 4, p. 758, doi. 10.1007/s10947-008-0107-3
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Structure of hexaaquamagnesium (II) bis(4- p-aminobenzenesulfamido-2,6-dimethoxypyrimidinate) pentahydrate.
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- Journal of Structural Chemistry, 2008, v. 49, n. 4, p. 762, doi. 10.1007/s10947-008-0108-2
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Structure of the syn-oxime of 2-N,N′-dimethylamino-5-methylbenzophenone C<sub>16</sub>H<sub>18</sub>N<sub>2</sub>O.
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- Journal of Structural Chemistry, 2008, v. 49, n. 4, p. 766, doi. 10.1007/s10947-008-0109-1
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Crystal structure of 6,11-dihydro-6,11-methano-5H-benzo[5,6]cyclohepta[1,2-b]pyridinol-11.
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- Journal of Structural Chemistry, 2008, v. 49, n. 4, p. 773, doi. 10.1007/s10947-008-0111-7
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Molecular and crystal structure of 4,4,4-trifluoro-3,3-dihydroxy-1-thiophene-2-yl-butane-1-one.
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- Journal of Structural Chemistry, 2008, v. 49, n. 4, p. 770, doi. 10.1007/s10947-008-0110-8
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Synthesis and crystal structure of two derivatives of benzodiazepines.
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- Journal of Structural Chemistry, 2008, v. 49, n. 4, p. 775, doi. 10.1007/s10947-008-0112-6
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Structure, force fields, and vibrational spectra of cerium tetrahalides.
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- Journal of Structural Chemistry, 2008, v. 49, n. 4, p. 613, doi. 10.1007/s10947-008-0085-5
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On the mechanism of mechanochemical dimerization of anthracene. Quantum-chemical calculation of the electronic structure of anthracene and its dimer.
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- Journal of Structural Chemistry, 2008, v. 49, n. 4, p. 581, doi. 10.1007/s10947-008-0080-x
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Ab initio quantum-chemical study of the mechanism of methoxide ion formation in MOH/DMSO/CH<sub>3</sub>OH systems (M = Li, Na, K).
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- Journal of Structural Chemistry, 2008, v. 49, n. 4, p. 595, doi. 10.1007/s10947-008-0082-8
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Theoretical studies on the structures, properties, and aromaticities of fluorinated arsabenzenes.
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- Journal of Structural Chemistry, 2008, v. 49, n. 4, p. 600, doi. 10.1007/s10947-008-0083-7
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Molecular structure of octachlorotrisilane Si<sub>3</sub>Cl<sub>8</sub>.
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- Journal of Structural Chemistry, 2008, v. 49, n. 4, p. 606, doi. 10.1007/s10947-008-0084-6
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Strained bonds in [Re<sub>4</sub>Q<sub>4</sub>X<sub>12</sub>]<sup>4−</sup> cluster complexes (Q = S, Se, Te; X = F, CN<sup>−</sup>) according to AIM and ELF data.
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- Journal of Structural Chemistry, 2008, v. 49, n. 4, p. 587, doi. 10.1007/s10947-008-0081-9
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Theoretical study of the structure, stability, and infrared spectra of hydrogen-bonded complexes of N-nitrosodiethanolamine (NDELA) with water molecules.
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- Journal of Structural Chemistry, 2008, v. 49, n. 4, p. 621, doi. 10.1007/s10947-008-0086-4
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Volume properties and structure of aqueous solutions of urea at 263–348 K.
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- Journal of Structural Chemistry, 2008, v. 49, n. 4, p. 660, doi. 10.1007/s10947-008-0092-6
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Microwave spectrum, centrifugal perturbation, dipole moment, and conformation of 5-methyl-1,3-dioxane.
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- Journal of Structural Chemistry, 2008, v. 49, n. 4, p. 639, doi. 10.1007/s10947-008-0088-2
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NMR study of the spatial structure of synthetic pyrethroids.
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- Journal of Structural Chemistry, 2008, v. 49, n. 4, p. 644, doi. 10.1007/s10947-008-0089-1
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Antisymmetry and stability of aqueous systems. III. Conformations of the hexagonal rings.
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- Journal of Structural Chemistry, 2008, v. 49, n. 4, p. 650, doi. 10.1007/s10947-008-0090-8
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Antisymmetry and stability of aqueous systems. IV. Small clusters of arbitrary form.
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- Journal of Structural Chemistry, 2008, v. 49, n. 4, p. 656, doi. 10.1007/s10947-008-0091-7
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Temperature effects on the IR spectra of crystalline amino acids, dipeptides, and polyamino acids. II. L-and DL-serines.
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- Journal of Structural Chemistry, 2008, v. 49, n. 4, p. 627, doi. 10.1007/s10947-008-0087-3
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Crystal structures of cesium and rubidium chlorites.
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- Journal of Structural Chemistry, 2008, v. 49, n. 4, p. 696, doi. 10.1007/s10947-008-0096-2
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Thermodynamic parameters of solvation of nonelectrolytes in aqueous solutions of amides of carboxylic acids.
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- Journal of Structural Chemistry, 2008, v. 49, n. 4, p. 688, doi. 10.1007/s10947-008-0095-3
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Composition and structure of heteroassociates formed in a binary liquid system HF-CH<sub>3</sub>CN.
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- Journal of Structural Chemistry, 2008, v. 49, n. 4, p. 679, doi. 10.1007/s10947-008-0094-4
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Refinement of the cation distribution in Nb-Mo double oxide.
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- Journal of Structural Chemistry, 2008, v. 49, n. 4, p. 701, doi. 10.1007/s10947-008-0097-1
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Properties and structure of aqueous urea up to the singular temperature of overcooled water: Isotopy effects.
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- Journal of Structural Chemistry, 2008, v. 49, n. 4, p. 668, doi. 10.1007/s10947-008-0093-5
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Balance, uniformity, and asymmetry of the structure of volborthite Cu<sub>3</sub>(OH)<sub>2</sub>(V<sub>2</sub>O<sub>7</sub>)·2H<sub>2</sub>O.
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- Journal of Structural Chemistry, 2008, v. 49, n. 4, p. 708, doi. 10.1007/s10947-008-0098-0
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Structural investigation of hydrate compounds of the tetraisoamylammonium form of polyacrylate ion exchange resins. Crystal structure of a clathrate hydrate of linear tetraisoamylammonium polyacrylate.
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- Journal of Structural Chemistry, 2008, v. 49, n. 4, p. 712, doi. 10.1007/s10947-008-0099-z
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