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Electronic structure with a dipole moment calculation of the low-lying electronic states of the KHe molecule.
- Published in:
- Journal of Structural Chemistry, 2017, v. 58, n. 1, p. 23, doi. 10.1134/S0022476617010048
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- Article
Characteristics of the hydrogen bond and the structure of Н-complexes of p-n-propyloxybenzoic acid and p-n-propyloxy- p′-cyanobiphenyl.
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- Journal of Structural Chemistry, 2017, v. 58, n. 1, p. 9, doi. 10.1134/S0022476617010024
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- Article
Quantum chemical simulation of low-basic AN-221(НСl) anion exchanger during the hydration and non-exchangeable absorption of phenylalanine.
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- Journal of Structural Chemistry, 2017, v. 58, n. 1, p. 17, doi. 10.1134/S0022476617010036
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- Article
A theoretical study of the solvent effect on the interaction of C and NH.
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- Journal of Structural Chemistry, 2017, v. 58, n. 1, p. 30, doi. 10.1134/S002247661701005X
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- Article
Crystal and molecular structure of the derivatives of perchlorate (4Н-chromen-4-yl) and (9Н-xanthene-9-yl) triphenyl phosphonium.
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- Journal of Structural Chemistry, 2017, v. 58, n. 1, p. 107, doi. 10.1134/S0022476617010164
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- Article
Local atomic and electronic structure of quantum dots based on Mn- and Co-doped ZnS.
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- Journal of Structural Chemistry, 2017, v. 58, n. 1, p. 45, doi. 10.1134/S0022476617010073
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- Article
Adaptation ways for a high concentration oxygen vacancies in nonstoichiometric strontium ferrites.
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- Journal of Structural Chemistry, 2017, v. 58, n. 1, p. 53, doi. 10.1134/S0022476617010085
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- Article
Structural, electrostatic, and thermodynamic properties of the surface of spherical micelles in solutions of sodium n-alkyl sulfate homologues. II. Electrostatic and thermodynamic characteristics.
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- Journal of Structural Chemistry, 2017, v. 58, n. 1, p. 62, doi. 10.1134/S0022476617010097
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- Article
Competition between HO and CHOH molecules in the formation of the simplest stable proton disolvates and their solvation in aqueous methanol solutions of KOH and CHOK.
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- Journal of Structural Chemistry, 2017, v. 58, n. 1, p. 69, doi. 10.1134/S0022476617010103
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- Article
IR spectroscopy and single crystal X-ray diffraction study of 1,2-bis(2-aminophenoxy)-ethane, 1,5-bis(2-aminophenoxy)-3-oxapentane, and 1,8-bis(2-aminophenoxy)-3,6-dioxaoctane.
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- Journal of Structural Chemistry, 2017, v. 58, n. 1, p. 38, doi. 10.1134/S0022476617010061
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- Article
Crystal structure of natural Ag-Cu-Pb-Bi sulfide.
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- Journal of Structural Chemistry, 2017, v. 58, n. 1, p. 78, doi. 10.1134/S0022476617010115
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- Article
Crystal structures of [ M(Еn)](ReO) ( M = Ni, Zn).
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- Journal of Structural Chemistry, 2017, v. 58, n. 1, p. 90, doi. 10.1134/S0022476617010139
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- Article
Crystal structure of fluorosulfate complex compounds of indium(III) M[InF(SO)HO] (M = K, NH).
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- Journal of Structural Chemistry, 2017, v. 58, n. 1, p. 97, doi. 10.1134/S0022476617010140
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- Article
Crystal structure of a hydroxo-bridged dimeric uranyl complex with a 2,2′:6′,2″-terpyridine ligand.
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- Journal of Structural Chemistry, 2017, v. 58, n. 1, p. 102, doi. 10.1134/S0022476617010152
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- Article
Structure of a bimolecular crystal of 2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazaisowurtzitane and methoxy- NNO-azoxymethane.
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- Journal of Structural Chemistry, 2017, v. 58, n. 1, p. 113, doi. 10.1134/S0022476617010176
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- Article
Crystal structures of [RhLCl][AuCl] (L = Py, γ- and β-picolines) complex salts.
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- Journal of Structural Chemistry, 2017, v. 58, n. 1, p. 84, doi. 10.1134/S0022476617010127
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- Article
Zinc halide complexes of thionicotinamide; crystal structure of dichlorido bis(thionicotinamide-κ N)zinc(II).
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- Journal of Structural Chemistry, 2017, v. 58, n. 1, p. 178, doi. 10.1134/S0022476617010243
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- Article
Structural and morphological properties of CeMO (M = Gd, La, Mg) supports for the catalysts of autothermal ethanol conversion.
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- Journal of Structural Chemistry, 2017, v. 58, n. 1, p. 126, doi. 10.1134/S002247661701019X
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- Article
Crystal structure of iridium(III) acetylacetonate complexes bearing axial bromide-substituted pyridine.
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- Journal of Structural Chemistry, 2017, v. 58, n. 1, p. 200, doi. 10.1134/S0022476617010280
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- Article
Crystal structure of synthetic voltaite (K(NH))(Fe Fe Mg)(Fe Mg)··(AlFe )(SO)·18.9HO.
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- Journal of Structural Chemistry, 2017, v. 58, n. 1, p. 183, doi. 10.1134/S0022476617010255
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- Article
Structure and elemental composition of transparent nanocomposite silicon oxycarbonitride films.
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- Journal of Structural Chemistry, 2017, v. 58, n. 1, p. 119, doi. 10.1134/S0022476617010188
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- Article
Chemical shielding of doped nitrogen on C cage and bowl fullerenes.
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- Journal of Structural Chemistry, 2017, v. 58, n. 1, p. 173, doi. 10.1134/S0022476617010231
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- Article
Forms of solid solution ordering upon decreasing temperature.
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- Journal of Structural Chemistry, 2017, v. 58, n. 1, p. 135, doi. 10.1134/S0022476617010206
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- Article
Helium, neon, and water.
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- Journal of Structural Chemistry, 2017, v. 58, n. 1, p. 159, doi. 10.1134/S0022476617010218
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- Article
Solvent effects on the NH stretching of 1-(4-pyridyl)piperazine.
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- Journal of Structural Chemistry, 2017, v. 58, n. 1, p. 167, doi. 10.1134/S002247661701022X
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- Article
Crystal structure and theoretical calculations of 1-(4-trifluoromethyl-2,3,5,6-tetrafluorophenyl)-3-benzylimidazolium bromide.
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- Journal of Structural Chemistry, 2017, v. 58, n. 1, p. 211, doi. 10.1134/S0022476617010310
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- Article
Crystal structure, electrochemical and magnetic properties of a new binuclear copper(II) complex with benzoic acid as a ligand.
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- Journal of Structural Chemistry, 2017, v. 58, n. 1, p. 188, doi. 10.1134/S0022476617010267
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Structural characterization of a new metallopolymer complex of 1,10-phenanthroline and nitrate [Cu(CHN)(NO)].
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- Journal of Structural Chemistry, 2017, v. 58, n. 1, p. 194, doi. 10.1134/S0022476617010279
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Erratum to: Computational design of a new pedal-like nanorobot based on nitrogen inversion.
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- 2017
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- Erratum
Crystal structure of heterometallic cluster compounds KRb[ReMoS(CN)] and KCs[ReMoS(CN)].
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- Journal of Structural Chemistry, 2017, v. 58, n. 1, p. 203, doi. 10.1134/S0022476617010292
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- Article
Mixed-ligand fluorooxalate complex compounds of indium(III) M[InF(CO)HO] (M = K, Rb): Synthesis and crystal structure.
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- Journal of Structural Chemistry, 2017, v. 58, n. 1, p. 207, doi. 10.1134/S0022476617010309
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- Article
A new method of solving the many-body Schrödinger equation.
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- Journal of Structural Chemistry, 2017, v. 58, n. 1, p. 1, doi. 10.1134/S0022476617010012
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- Article