Works matching IS 00224766 AND DT 2020 AND VI 61 AND IP 3
Results: 16
A New Co(II)-Containing Coordination Polymer Constructed by the Mixed-Ligand Approach: Crystal Structure and Alleviation of CVB3-Induced Myocarditis by Inhibiting Inflammatory Cytokines Production.
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- Journal of Structural Chemistry, 2020, v. 61, n. 3, p. 496, doi. 10.1134/S0022476620030166
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A New Co-Based Coordination Polymer with an N-Tripodal Ligand: Synthesis, Crystal Structure, and Inhibition of Human Osteosarcoma Cells.
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- Journal of Structural Chemistry, 2020, v. 61, n. 3, p. 489, doi. 10.1134/S0022476620030154
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Packing Polymorphism on the Example of 5-Hydroxy-1-(4-Methylbenzyl)-3-Chloro-4-[(4-Chlorophenyl)Sulfanyl]-1,5-Dihydro-2H-Pyrrol-2-One: A Crystallographic, Thermochemical, and Spectroscopic Study.
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- Journal of Structural Chemistry, 2020, v. 61, n. 3, p. 476, doi. 10.1134/S0022476620030142
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Palladium (II) Complexes Containing 2-Phenylpyridine Derivatives: Synthesis, Molecular Structures, and Catalytic Activity for Suzuki–Miyaura Cross-Coupling Reactions.
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- Journal of Structural Chemistry, 2020, v. 61, n. 3, p. 466, doi. 10.1134/S0022476620030130
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Crystal Structure and Properties of Iridium(I)(1,5-Cyclooctadiene) (η5-Tetramethylcyclopentadiene) [Ir(cod)CpMe4].
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- Journal of Structural Chemistry, 2020, v. 61, n. 3, p. 456, doi. 10.1134/S0022476620030129
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Complex Salts Containing [Pd(NH3)4]2+ Cations and WO42− and W7O246− Anions: The Precursors of Pd–W Metal Alloys.
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- Journal of Structural Chemistry, 2020, v. 61, n. 3, p. 449, doi. 10.1134/S0022476620030117
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Potassium and Rubidium Benzoyltrifluoroacetonates: A Crystal Chemical Study and Thermal Properties.
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- Journal of Structural Chemistry, 2020, v. 61, n. 3, p. 439, doi. 10.1134/S0022476620030105
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Crystal Structure of Metal-Organic Coordination Polymers Based on Potassium and Barium Cations with α-Cyclodextrin.
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- Journal of Structural Chemistry, 2020, v. 61, n. 3, p. 431, doi. 10.1134/S0022476620030099
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Structure and Non-Stoichiometry of Double Sodium Molybdates with Scandium and Indium of the Alluaudite Type.
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- Journal of Structural Chemistry, 2020, v. 61, n. 3, p. 419, doi. 10.1134/S0022476620030087
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Computational Studies, NMR and Ir Spectral Analysis, Normal Coordinate Analysis, and Thermodynamic Properties of 2-Fluoro-4-Pyridineboronic Acid.
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- Journal of Structural Chemistry, 2020, v. 61, n. 3, p. 400, doi. 10.1134/S0022476620030075
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Studying the Process of (NH4)2[IrCl6] Thermal Decomposition by X-Ray Photoelectron Spectroscopy and Electron Microscopy.
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- Journal of Structural Chemistry, 2020, v. 61, n. 3, p. 388, doi. 10.1134/S0022476620030063
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Experimental and Theoretical Study of Electronic Structure of Zinc Phthalocyanines ZnPc and ZnPcF16.
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- Journal of Structural Chemistry, 2020, v. 61, n. 3, p. 377, doi. 10.1134/S0022476620030051
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Synthesis, Characterization, Crystal Structure, and Thermal Behavior of New Triazolium Salt Along with Docking Studies.
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- Journal of Structural Chemistry, 2020, v. 61, n. 3, p. 366, doi. 10.1134/S002247662003004X
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How Does the Guest—Host Hydrogen Bonding Affect the Thermal Properties of Clathrate Hydrates?
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- Journal of Structural Chemistry, 2020, v. 61, n. 3, p. 354, doi. 10.1134/S0022476620030038
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CH2 and SO Oxidation on Surfaces of Scandium-Doped Nanocages and Cobalt-Doped Nanocages: A DFT Investigation.
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- Journal of Structural Chemistry, 2020, v. 61, n. 3, p. 344, doi. 10.1134/S0022476620030026
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A First-Principles Simulation of Electronic Structure of MCN2 Crystals (M = Be, Mg, Ca, Zn, Cd, Hg).
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- Journal of Structural Chemistry, 2020, v. 61, n. 3, p. 337, doi. 10.1134/S0022476620030014
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