Works matching IS 00224766 AND DT 2021 AND VI 62 AND IP 11
Results: 18
A NOVEL MERCURY COORDINATION COMPOUND WITH YELLOW PHOTOLUMINESCENCE.
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- Journal of Structural Chemistry, 2021, v. 62, n. 11, p. 1810, doi. 10.1134/S0022476621110184
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THE SYNTHESIS AND PROPERTIES OF A SODIUM SUPRAMOLECULAR CRYSTAL NETWORK CONSTRUCTED WITH FUNCTIONAL PYRAZINE SULFONIC ACID.
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- Journal of Structural Chemistry, 2021, v. 62, n. 11, p. 1801, doi. 10.1134/S0022476621110172
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SYNTHESIS AND CRYSTAL STRUCTURE OF THE DIRHODIUM TETRAACETATE-DI(CYCLOHEXYLISOCYANIDE) COMPLEX.
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- Journal of Structural Chemistry, 2021, v. 62, n. 11, p. 1795, doi. 10.1134/S0022476621110160
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STRUCTURAL ANALYSIS AND MOLECULAR DOCKING STUDIES OF THYMOGEN.
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- Journal of Structural Chemistry, 2021, v. 62, n. 11, p. 1783, doi. 10.1134/S0022476621110159
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SYNTHESIS AND STRUCTURAL CHARACTERIZATION OF SCINTILLATION SINGLE CRYSTALS OF CESIUM HEXACHLOROHAFNATE Cs<sub>2</sub>HfCl<sub>6</sub>.
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- Journal of Structural Chemistry, 2021, v. 62, n. 11, p. 1774, doi. 10.1134/S0022476621110147
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CRYSTAL STRUCTURE OF THE NORFLUOROCURARINE QUATERNIZATION PRODUCTS.
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- Journal of Structural Chemistry, 2021, v. 62, n. 11, p. 1767, doi. 10.1134/S0022476621110135
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EPR STUDY OF DIAMOND CRYSTALS SYNTHESISED IN Mg–EuF<sub>2</sub>–C AND Mg–EuF<sub>3</sub>–C SYSTEMS AT HIGH PT PARAMETERS.
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- Journal of Structural Chemistry, 2021, v. 62, n. 11, p. 1759, doi. 10.1134/S0022476621110123
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COMPUTATIONAL INVESTIGATIONS, HIRSHFELD SURFACE ANALYSIS, INTERACTION ENERGY CALCULATIONS, AND ENERGY FRAMEWORK CRYSTAL STRUCTURE OF METHYL 2-AMINO-5-HYDROXYBENZOATE.
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- Journal of Structural Chemistry, 2021, v. 62, n. 11, p. 1745, doi. 10.1134/S0022476621110111
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NMR STUDY OF THE TEMPERATURE DEPENDENCE OF PARAMAGNETIC CHEMICAL SHIFTS OF [Co(DTPA)]<sup>3–</sup>.
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- Journal of Structural Chemistry, 2021, v. 62, n. 11, p. 1740, doi. 10.1134/S002247662111010X
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VIBRATIONAL SPECTRA OF WATER: ROLE OF EXTREMUMS IN THE ENERGY OF HYDROGEN BONDS O–H...O AND IN THE DEGENERACY OF THEIR GEOMETRIC STATES.
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- Journal of Structural Chemistry, 2021, v. 62, n. 11, p. 1732, doi. 10.1134/S0022476621110093
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SYNTHESIS, CRYSTAL STRUCTURE, AND PROPERTIES OF HETEROLEPTIC Cu(I) DITHIOCARBAMATE COMPLEX CONTAINING DIPHENYL PHOSPHINOFERROCENE (dppf).
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- Journal of Structural Chemistry, 2021, v. 62, n. 11, p. 1723, doi. 10.1134/S0022476621110081
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SYNTHESIS, STRUCTURE, LUMINESCENT AND MECHANICAL PROPERTIES OF YNb<sub>х</sub>Ta<sub>1–х</sub>O<sub>4</sub> SOLID SOLUTIONS.
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- Journal of Structural Chemistry, 2021, v. 62, n. 11, p. 1715, doi. 10.1134/S002247662111007X
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TWO NEW SELF-ASSEMBLED CADMIUM(II) METAL-ORGANIC FRAMEWORKS CONSTRUCTED OF A FLEXIBLE TRIPODAL LIGAND: SYNTHESIS, STRUCTURE, AND THERMAL STABILITY.
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- Journal of Structural Chemistry, 2021, v. 62, n. 11, p. 1703, doi. 10.1134/S0022476621110068
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FROM THE STEREOCHEMISTRY OF A MOLECULE TO THE STEREOCHEMISTRY OF A CRYSTAL: CHIRAL CRYSTALLIZATION OF ENDO-ISOMERS COMPARED WITH CENTROSYMMETRIC CRYSTALLIZATION OF EXO-ISOMERS OF THIIRANE AND OXIRANE DERIVATIVES OF PHENYL- SUBSTITUTED SEVEN-MEMBERED ACETAL
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- Journal of Structural Chemistry, 2021, v. 62, n. 11, p. 1694, doi. 10.1134/S0022476621110056
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SIMULATION OF THE ELECTRONIC STRUCTURE OF C(C<sub>2</sub>H)<sub>4</sub> AND Ge(C<sub>2</sub>H)<sub>4</sub> BY THE DENSITY FUNCTIONAL THEORY USING X-RAY PHOTOELECTRON SPECTROSCOPY DATA.
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- Journal of Structural Chemistry, 2021, v. 62, n. 11, p. 1684, doi. 10.1134/S0022476621110044
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SYNTHESIS AND CRYSTAL STRUCTURE OF N-ETHYL-N-CYTISINOCARBOTHIOAMIDE.
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- Journal of Structural Chemistry, 2021, v. 62, n. 11, p. 1678, doi. 10.1134/S0022476621110032
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SYNTHESIS, CRYSTAL STRUCTURES, AND UREASE INHIBITORY ACTIVITY OF SCHIFF BASE COPPER AND NICKEL COMPLEXES.
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- Journal of Structural Chemistry, 2021, v. 62, n. 11, p. 1667, doi. 10.1134/S0022476621110020
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PARAMETRIZATION OF THE TORSION POTENTIAL IN ALL-ATOM MODELS OF HYDROCARBON MOLECULES USING A SIMPLIFIED EXPRESSION FOR THE DEFORMATION ENERGY OF VALENCE BONDS AND ANGLES.
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- Journal of Structural Chemistry, 2021, v. 62, n. 11, p. 1653, doi. 10.1134/S0022476621110019
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