Works matching IS 00224766 AND DT 2010 AND VI 51 AND IP 6
Results: 27
Crystal structure of [Pt(NH)Cl](PO) · 2HO.
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- Journal of Structural Chemistry, 2010, v. 51, n. 6, p. 1205, doi. 10.1007/s10947-010-0182-0
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A study of hydrogen bonds in p-substituted calix[4]-and calix[6]arenes by ab initio and electron density functional methods.
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- Journal of Structural Chemistry, 2010, v. 51, n. 6, p. 1024, doi. 10.1007/s10947-010-0159-z
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Crystal structure and triboluminescence of centrosymmetric complex [Eu(NO)(HMPA)].
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- Journal of Structural Chemistry, 2010, v. 51, n. 6, p. 1164, doi. 10.1007/s10947-010-0176-y
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Molecular dynamics simulation of the structure of C6 alkanes.
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- Journal of Structural Chemistry, 2010, v. 51, n. 6, p. 1090, doi. 10.1007/s10947-010-0167-z
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Local and electronic structure of free NaCl clusters as the cluster size function: Analysis by XANES and DFT methods.
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- Journal of Structural Chemistry, 2010, v. 51, n. 6, p. 1070, doi. 10.1007/s10947-010-0164-2
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Low-temperature X-ray diffraction study of [Cu(1,10-CHN)]{Co[η-(3)-1,2-CBH]}·CHCN.
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- Journal of Structural Chemistry, 2010, v. 51, n. 6, p. 1139, doi. 10.1007/s10947-010-0173-1
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Formation of cadmium sulfide (CdS) nanofilm on a Cd(OH)/SiO precursor layer.
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- Journal of Structural Chemistry, 2010, v. 51, n. 6, p. 1170, doi. 10.1007/s10947-010-0177-x
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Stereoisomeric complexes of Pt(II) with threonine and allothreonine.
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- Journal of Structural Chemistry, 2010, v. 51, n. 6, p. 1152, doi. 10.1007/s10947-010-0175-z
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To mechanochemical dimerization of anthracene. Crystalline phenanthrene under high pressure and shear conditions.
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- Journal of Structural Chemistry, 2010, v. 51, n. 6, p. 1064, doi. 10.1007/s10947-010-0163-3
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C NMR investigation of the structure of alkylammonium chloride micells in aqueous solutions.
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- Journal of Structural Chemistry, 2010, v. 51, n. 6, p. 1111, doi. 10.1007/s10947-010-0169-x
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Investigation of WB and β-WB high-temperature phases in coatings produced by a shaped charge explosion.
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- Journal of Structural Chemistry, 2010, v. 51, n. 6, p. 1126, doi. 10.1007/s10947-010-0171-3
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Molecular structure of a coordination compound tris(phenanthroline)zinc(II) 2,2′-Bipyridyl-5,5′-dicarboxylate dodecahydrate.
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- Journal of Structural Chemistry, 2010, v. 51, n. 6, p. 1132, doi. 10.1007/s10947-010-0172-2
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Adiabatic compressibility and structural features of non-electrolyte aqueous solutions.
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- Journal of Structural Chemistry, 2010, v. 51, n. 6, p. 1097, doi. 10.1007/s10947-010-0168-y
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Heteroaromatic thioamides: Structure and stability of charge transfer complexes with iodine, antithyroid activity.
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- Journal of Structural Chemistry, 2010, v. 51, n. 6, p. 1176, doi. 10.1007/s10947-010-0178-9
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A study of the temperature effect on the IR spectra of crystalline amino acids, dipeptids, and polyamino acids. VI. L-alanine and DL-alanine.
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- Journal of Structural Chemistry, 2010, v. 51, n. 6, p. 1052, doi. 10.1007/s10947-010-0162-4
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Structure, mechanical stability, and chemical bond in alkali metal oxides.
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- Journal of Structural Chemistry, 2010, v. 51, n. 6, p. 1005, doi. 10.1007/s10947-010-0157-1
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Atomic structure of the copper bromide complex based on benzoin 1′-phthalazinylhydrazone: DFT and X-ray absorption spectroscopy analysis.
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- Journal of Structural Chemistry, 2010, v. 51, n. 6, p. 1075, doi. 10.1007/s10947-010-0165-1
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Electronically excited reactive complexes in the anionic copolymerization of nonpolar monomers.
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- Journal of Structural Chemistry, 2010, v. 51, n. 6, p. 1014, doi. 10.1007/s10947-010-0158-0
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Crystal structure and thermal properties of novel Co(II) complexes with 2,6-pyridine-dicarboxylate containing infinite one-dimensional chain: [CoL(HO)][Co(pydc)]·2HO and [Co(HO)]×[Co(pydc)]L·HO (L = 1,3-bis(4-pyridyl)propane, L = 3-amino-1H-1,2,4-triazole, pydc = 2,6-pyridine-dicarboxylic acid)
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- Journal of Structural Chemistry, 2010, v. 51, n. 6, p. 1145, doi. 10.1007/s10947-010-0174-0
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Crystal structure and fluorescence of a new 2D layered cadmium(II) malate coordination polymer.
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- Journal of Structural Chemistry, 2010, v. 51, n. 6, p. 1195, doi. 10.1007/s10947-010-0180-2
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Crystal structure-property relationship as a factor in the refinement of structural physical data.
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- Journal of Structural Chemistry, 2010, v. 51, n. 6, p. 1119, doi. 10.1007/s10947-010-0170-4
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Nonadditivity of orientational interactions and perturbation theory for dipole hard spheres.
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- Journal of Structural Chemistry, 2010, v. 51, n. 6, p. 1081, doi. 10.1007/s10947-010-0166-0
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A quantum chemical study of the interaction of monomethyl mercury cation with G, H, S, and Y amino acids.
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- Journal of Structural Chemistry, 2010, v. 51, n. 6, p. 1034, doi. 10.1007/s10947-010-0160-6
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Quantum chemical estimation of the overtone contribution to the IR spectra of hydrocarbon halogen derivatives.
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- Journal of Structural Chemistry, 2010, v. 51, n. 6, p. 1045, doi. 10.1007/s10947-010-0161-5
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Crystal structures of two dinuclear cadmium(II) complexes with Schiff bases as ligands.
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- Journal of Structural Chemistry, 2010, v. 51, n. 6, p. 1201, doi. 10.1007/s10947-010-0181-1
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Energy band genesis from sublattice states in MgSiN and MgGeN crystals.
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- Journal of Structural Chemistry, 2010, v. 51, n. 6, p. 1191, doi. 10.1007/s10947-010-0179-8
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Molecular structure of methyl 20-isopropyl-15( E)-hydroxyimino-5,9-dimethyl-18-oxahexacyclo [12.4.0.2.1.0.0]heneicosane-9-carboxylate.
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- Journal of Structural Chemistry, 2010, v. 51, n. 6, p. 1208, doi. 10.1007/s10947-010-0183-z
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