Works matching IS 00224766 AND DT 2017 AND VI 58 AND IP 7
Results: 31
Study of a supramolecular structure of continental type petroleum asphaltenes.
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- Journal of Structural Chemistry, 2017, v. 58, n. 7, p. 1270, doi. 10.1134/S0022476617070022
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Theoretical predictions on the structure and d-AO-based aromaticity of ReF, ReFX (X = Li, Na, K), and ReFY (Y = Be, Mg, Ca) clusters.
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- Journal of Structural Chemistry, 2017, v. 58, n. 7, p. 1275, doi. 10.1134/S0022476617070034
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Probing the electronic structure and aromaticity in WF, WFX (X = Li, Na, K), AND WFY (Y = Be, Mg, Ca) clusters.
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- Journal of Structural Chemistry, 2017, v. 58, n. 7, p. 1286, doi. 10.1134/S0022476617070046
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Theoretical study of interactions between 1-alkyl-3-methyimidazolium tetrafluoroborate and dibenzothiophene: DFT, NBO, and AIM analysis.
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- Journal of Structural Chemistry, 2017, v. 58, n. 7, p. 1296, doi. 10.1134/S0022476617070058
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Theoretical approach to the molecular structure, chemical reactivity, molecular orbital analysis, spectroscopic properties (IR, UV, NMR), and NBO analysis of deferiprone.
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- Journal of Structural Chemistry, 2017, v. 58, n. 7, p. 1307, doi. 10.1134/S002247661707006X
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Nickel(II) complexes with cytosine and threonine: Synthesis and structure.
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- Journal of Structural Chemistry, 2017, v. 58, n. 7, p. 1318, doi. 10.1134/S0022476617070071
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Computational study of osmabenzyne: The solvent effects on the structure and spectroscopic properties (IR, NMR).
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- Journal of Structural Chemistry, 2017, v. 58, n. 7, p. 1324, doi. 10.1134/S0022476617070083
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Molecular structures, hirshfeld surface analysis, and spectroscopic properties of 6,8-dimethyl-3-(4-chlorophenyl)-7-oxo-7,8-dihydropyrimido[4,5- c]pyridazin-5(6 H)-one and 6,8-dimethyl-3-(4-chlorophenyl)-7-thioxo-7,8-dihydropyrimido[4,5- c]pyridazin-5(6 H)-one
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- Journal of Structural Chemistry, 2017, v. 58, n. 7, p. 1332, doi. 10.1134/S0022476617070095
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Experimental and theoretical studies of diethyl 2-( ter-butylimino)-2,5-dihydro-5-oxo-1-phenyl-1H-pyrrole-3,4-dicarboxylate using DFT calculations.
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- Journal of Structural Chemistry, 2017, v. 58, n. 7, p. 1341, doi. 10.1134/S0022476617070101
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Argon-water system at low temperatures.
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- Journal of Structural Chemistry, 2017, v. 58, n. 7, p. 1350, doi. 10.1134/S0022476617070113
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Composition and structure of hydrates of CHCOOH molecules and CHCO anions in aqueous solutions.
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- Journal of Structural Chemistry, 2017, v. 58, n. 7, p. 1357, doi. 10.1134/S0022476617070125
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Structure of a Na cation hydration shell on heating in a planar nanopore.
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- Journal of Structural Chemistry, 2017, v. 58, n. 7, p. 1368, doi. 10.1134/S0022476617070137
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Molecular dynamics search for magic numbers for silver and copper clusters.
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- Journal of Structural Chemistry, 2017, v. 58, n. 7, p. 1377, doi. 10.1134/S0022476617070149
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Characteristics of copper sulfide nanoparticles obtained in the copper sulfate-sodium thiosulfate system.
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- Journal of Structural Chemistry, 2017, v. 58, n. 7, p. 1383, doi. 10.1134/S0022476617070150
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Magnetic structural properties of maghemite nanoparticles obtained with the use of different stabilizers.
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- Journal of Structural Chemistry, 2017, v. 58, n. 7, p. 1391, doi. 10.1134/S0022476617070162
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Temperature effect on the structure and characteristics of ZnS-based quantum dots.
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- Journal of Structural Chemistry, 2017, v. 58, n. 7, p. 1397, doi. 10.1134/S0022476617070174
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In situ analysis of the formation steps of gold nanoparticles by oleylamine reduction.
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- Journal of Structural Chemistry, 2017, v. 58, n. 7, p. 1403, doi. 10.1134/S0022476617070186
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Crystal structure of Na[{Na(HO)HNbO}(μ-HO)]·46HO.
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- Journal of Structural Chemistry, 2017, v. 58, n. 7, p. 1411, doi. 10.1134/S0022476617070198
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QSAR study by the RASMS method of DABO derivatives as HIV-1 reverse transcriptase non-nucleoside inhibitors.
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- Journal of Structural Chemistry, 2017, v. 58, n. 7, p. 1418, doi. 10.1134/S0022476617070204
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Structure and thermal properties of (1,1,1-trifluoro-4-methyliminopentanoato-2) (cyclooctadiene-1,5)iridium(I).
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- Journal of Structural Chemistry, 2017, v. 58, n. 7, p. 1427, doi. 10.1134/S0022476617070216
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Crystal structure of the (N,N′-bis[chromen-2,4-dione]-3-{2′-hydroxypropylenediamine-N,N′,O,O′}) (dimethylsulfoxide)copper(II) complex.
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- Journal of Structural Chemistry, 2017, v. 58, n. 7, p. 1432, doi. 10.1134/S0022476617070228
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Crystal structure of copper(II) fluoroindate(III) Cu(InF)·10HO.
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- Journal of Structural Chemistry, 2017, v. 58, n. 7, p. 1436, doi. 10.1134/S002247661707023X
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[ZnEn]CrO as a precursor of zinc chromite spinel.
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- Journal of Structural Chemistry, 2017, v. 58, n. 7, p. 1443, doi. 10.1134/S0022476617070253
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A novel dinuclear Cu complex based on flexible bis(triazole): Synthesis, structure and physical properties.
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- Journal of Structural Chemistry, 2017, v. 58, n. 7, p. 1440, doi. 10.1134/S0022476617070241
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[NiEn]CrO: Structure, thermal properties, and pseudomorphism.
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- Journal of Structural Chemistry, 2017, v. 58, n. 7, p. 1448, doi. 10.1134/S0022476617070265
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Crystal structure and thermal properties of N,N′-(2,2-dimethylpropylene)-bis(acetylacetoneiminato)palladium(II).
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- Journal of Structural Chemistry, 2017, v. 58, n. 7, p. 1453, doi. 10.1134/S0022476617070277
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Characterization, crystal structure determination, and luminescent properties of [Pd(4,4′-bit)Cl].
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- Journal of Structural Chemistry, 2017, v. 58, n. 7, p. 1457, doi. 10.1134/S0022476617070289
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Structure of a gadolinium coordination compound with acyldihydrazone of adipic acid and 3-methyl-1-phenyl-4-formylpyrazol-5-one.
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- Journal of Structural Chemistry, 2017, v. 58, n. 7, p. 1464, doi. 10.1134/S0022476617070290
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Crystal and molecular structure of methyl-(4-chlorophenyl)sulfone.
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- Journal of Structural Chemistry, 2017, v. 58, n. 7, p. 1468, doi. 10.1134/S0022476617070307
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Unexpected C=N bond cleavage in H3salmp: Synthesis and structures of [LnNa(salmp)(sal)]·6EtOH (Ln = Sm, Er; Hsalmp = 2-bis(salicylidieneamino) methylphenol; sal = salicylaldehydato).
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- Journal of Structural Chemistry, 2017, v. 58, n. 7, p. 1472, doi. 10.1134/S0022476617070319
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Comparative characteristics of a tryptophan molecule in the gas phase and water.
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- Journal of Structural Chemistry, 2017, v. 58, n. 7, p. 1263, doi. 10.1134/S0022476617070010
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