Works matching IS 00224766 AND DT 2011 AND VI 52 AND IP 1
Results: 33
Comment on the ab initio vibrational analysis of the rotational isomers of Acrolein.
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- Journal of Structural Chemistry, 2011, v. 52, n. 1, p. 42, doi. 10.1134/S0022476611010069
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Crystal structure of a silver(I) complex {[Ag( N-methylthiourea)]NO} exhibiting infinite chains of AgS tetrahedra.
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- Journal of Structural Chemistry, 2011, v. 52, n. 1, p. 160, doi. 10.1134/S0022476611010215
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Structure and thermal properties of double complex salts [RuNO(NH)(HO)][MCl]Cl·2HO, M = Pt, Pd.
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- Journal of Structural Chemistry, 2011, v. 52, n. 1, p. 140, doi. 10.1134/S0022476611010197
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Volume properties of a ternary system: Water-urea-amino acid. Dilute and concentrated solutions.
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- Journal of Structural Chemistry, 2011, v. 52, n. 1, p. 97, doi. 10.1134/S0022476611010136
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A quantum chemical study of germanium-substituent bonds in substituted germylenes.
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- Journal of Structural Chemistry, 2011, v. 52, n. 1, p. 1, doi. 10.1134/S002247661101001X
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Structure of aluminum(III) dipivaloylmethanate AlOCH.
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- Journal of Structural Chemistry, 2011, v. 52, n. 1, p. 118, doi. 10.1134/S0022476611010161
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Coordination polymers based on [ReSe(CN)] cluster anion, lanthanide cations, and tetraatomic alcohol erythritol.
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- Journal of Structural Chemistry, 2011, v. 52, n. 1, p. 172, doi. 10.1134/S0022476611010239
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A percolation model for carbon nanotube-polymer composites using the Mandelbrot-Given curve.
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- Journal of Structural Chemistry, 2011, v. 52, n. 1, p. 54, doi. 10.1134/S0022476611010070
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Structure of Iron(III)-containing complexes based on the azomethine - 4,4′-dodecyloxy-benzoyloxybenzoyl-4-salicylidene- N′-Ethyl- N-ethylenediamine molecule.
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- Journal of Structural Chemistry, 2011, v. 52, n. 1, p. 83, doi. 10.1134/S0022476611010112
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A second attempt to establish an analytical expression to steam-water dipole orientation parameter using the Boubaker polynomials expansion scheme.
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- Journal of Structural Chemistry, 2011, v. 52, n. 1, p. 106, doi. 10.1134/S0022476611010148
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A quantum chemical study of self-association of HAlBu and ClAlBu.
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- Journal of Structural Chemistry, 2011, v. 52, n. 1, p. 27, doi. 10.1134/S0022476611010045
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Gas electron diffraction and quantum chemical studies of the molecular structure of 2-nitrobenzenesulfonic acid.
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- Journal of Structural Chemistry, 2011, v. 52, n. 1, p. 60, doi. 10.1134/S0022476611010082
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Dielectric properties of a dipolar hard sphere liquid: Association equilibria theory.
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- Journal of Structural Chemistry, 2011, v. 52, n. 1, p. 91, doi. 10.1134/S0022476611010124
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Gossypol clathrates: Structure and thermal behavior of gossypol solvates with two picoline isomers.
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- Journal of Structural Chemistry, 2011, v. 52, n. 1, p. 186, doi. 10.1134/S0022476611010252
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Crystal structure of nickel paratungstate B Ni[WO(OH)]·37HO.
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- Journal of Structural Chemistry, 2011, v. 52, n. 1, p. 111, doi. 10.1134/S002247661101015X
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Crystal structures of (HO)[(MoClI)Cl]·3HO, (HO)[(MoClI)Cl] and (HO)[(MoClI)Cl]·2HO: Drastic changes in packing caused by smal variations in the chemical compositions of the cluster cores.
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- Journal of Structural Chemistry, 2011, v. 52, n. 1, p. 166, doi. 10.1134/S0022476611010227
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Crystal structure of diammine(malonato)palladium(II).
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- Journal of Structural Chemistry, 2011, v. 52, n. 1, p. 212, doi. 10.1134/S0022476611010318
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Structure and stability of endohedral complexes X@(HAlNH) (X = N, P, As, C, Si).
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- Journal of Structural Chemistry, 2011, v. 52, n. 1, p. 35, doi. 10.1134/S0022476611010057
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A hierarchic structure in zirconium butoxide complexes in n-butanol solutions.
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- Journal of Structural Chemistry, 2011, v. 52, n. 1, p. 75, doi. 10.1134/S0022476611010100
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Gossypol clathrates: Structure and thermal behavior of the gossypol acridine complex.
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- Journal of Structural Chemistry, 2011, v. 52, n. 1, p. 193, doi. 10.1134/S0022476611010264
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Universal solution of the problem of the thermodynamic limit in crystals with Coulomb and multipole interactions.
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- Journal of Structural Chemistry, 2011, v. 52, n. 1, p. 9, doi. 10.1134/S0022476611010021
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A study of the hydrolysis of ZrF and the structure of intermediate hydrolysis products by F and Zr NMR in the 9.4 T field.
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- Journal of Structural Chemistry, 2011, v. 52, n. 1, p. 69, doi. 10.1134/S0022476611010094
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Crystal structure and luminiscent properties of 2,2-difluoro-4-(9H-hluorene-2-YL)-6-methyl-1,3,2-dioxaborine.
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- Journal of Structural Chemistry, 2011, v. 52, n. 1, p. 221, doi. 10.1134/S0022476611010331
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Crystal structures of trans-dichlorobis(ethylendiamine) rhodium(III) with univalent anions.
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- Journal of Structural Chemistry, 2011, v. 52, n. 1, p. 133, doi. 10.1134/S0022476611010185
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Ru(CO){OOC(CH)CH}L sawhorse-type complexes containing μ-η-carboxylato ligands derived from saturated fatty acids.
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- Journal of Structural Chemistry, 2011, v. 52, n. 1, p. 151, doi. 10.1134/S0022476611010203
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Structure and thermal properties of [Ir(NH)Cl][Rh(NH)Cl]MO ( x = 0.5, 1; M = Mo, W).
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- Journal of Structural Chemistry, 2011, v. 52, n. 1, p. 125, doi. 10.1134/S0022476611010173
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A theoretical study of keto-enol isomerism and internal rotation in the HSalen molecule, N,N′-ethylene-bis(salicylidenimine) - schiff base.
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- Journal of Structural Chemistry, 2011, v. 52, n. 1, p. 16, doi. 10.1134/S0022476611010033
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Crystal structure of [Cu(en)](ReO).
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- Journal of Structural Chemistry, 2011, v. 52, n. 1, p. 203, doi. 10.1134/S0022476611010288
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Structure of the product of interaction of N-vinylcaprolactam with 3-chlorophenylisocyanate.
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- Journal of Structural Chemistry, 2011, v. 52, n. 1, p. 180, doi. 10.1134/S0022476611010240
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A temperature study of enaminoimine tautomerism in the cocrystals of 3-(1-amino-2,2,2-trifluoroethylidene)-2-imino-1,1,4,5,6,7-hexafluoroindane with dioxane by single crystal XRD.
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- Journal of Structural Chemistry, 2011, v. 52, n. 1, p. 216, doi. 10.1134/S002247661101032X
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Crystal structure of indium(III) Schiff base complex.
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- Journal of Structural Chemistry, 2011, v. 52, n. 1, p. 208, doi. 10.1134/S0022476611010306
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Crystal structure of N-phenyl-N′-isopropylp-phenylenediamine.
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- Journal of Structural Chemistry, 2011, v. 52, n. 1, p. 206, doi. 10.1134/S002247661101029X
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X-ray diffraction study of crystal and molecular structure of acetylacetone azocompound - [CHNOF].
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- Journal of Structural Chemistry, 2011, v. 52, n. 1, p. 198, doi. 10.1134/S0022476611010276
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