Works matching AU Skornyakov, S.
Results: 15
Synthesis and Tuberculostatic Activity of 2-Alkyl-5-Aryltetrazoles.
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- Pharmaceutical Chemistry Journal, 2018, v. 52, n. 4, p. 304, doi. 10.1007/s11094-018-1811-8
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Tuberculostatic Activity of 2-Amino-6-Chloropurine Derivatives.
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- Pharmaceutical Chemistry Journal, 2017, v. 51, n. 9, p. 769, doi. 10.1007/s11094-017-1690-4
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Synthesis, Toxicity, and Antituberculosis Activity of Isoniazid Derivatives Containing Sterically Hindered Phenols.
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- Pharmaceutical Chemistry Journal, 2014, v. 48, n. 1, p. 5, doi. 10.1007/s11094-014-1032-8
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Construction and solution of a Wannier-functions based Hamiltonian in the pseudopotential plane-wave framework for strongly correlated materials.
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- European Physical Journal B: Condensed Matter, 2008, v. 65, n. 1, p. 91, doi. 10.1140/epjb/e2008-00326-3
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Coulomb correlation effects in LaFeAsO: An LDA + DMFT(QMC) study.
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- Journal of Experimental & Theoretical Physics, 2009, v. 108, n. 1, p. 121, doi. 10.1134/S1063776109010154
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Elastic and Electronic Properties of Superconducting CaPdAs and SrPdAs vs. Non-superconducting BaPdAs.
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- Journal of Superconductivity & Novel Magnetism, 2014, v. 27, n. 1, p. 155, doi. 10.1007/s10948-013-2289-y
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Synthesis and Tuberculostatic Activity of Pyrrolyl and Pyrazolinyl Podands.
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- Chemistry of Heterocyclic Compounds, 2014, v. 50, n. 7, p. 946, doi. 10.1007/s10593-014-1549-5
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Coulomb Correlations and the Electronic Structure of Bulk V<sub>2</sub>Te<sub>2</sub>O.
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- JETP Letters, 2024, v. 120, n. 7, p. 525, doi. 10.1134/S0021364024603166
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Coulomb Correlations and Electronic Structure of CuCo<sub>2</sub>S<sub>4</sub>: a DFT + DMFT Study.
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- JETP Letters, 2023, v. 117, n. 8, p. 588, doi. 10.1134/S0021364023600647
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Effect of a magnetic order on the phase stability of the parent chalcogenide compound FeSe.
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- JETP Letters, 2016, v. 103, n. 4, p. 265, doi. 10.1134/S0021364016040135
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Electronic Structure and Magnetic Properties of Strongly Correlated Transition Metal Compounds.
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- Physics of Metals & Metallography, 2018, v. 119, n. 13, p. 1254, doi. 10.1134/S0031918X18130161
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Inclusion of effects of self-consistency of the electron density within the LDA + U + SO method implemented in the temperature Green's function formalism in the basis of the Wannier functions.
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- JETP Letters, 2015, v. 100, n. 12, p. 823, doi. 10.1134/S0021364014240084
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Effect of correlations and doping on the spin susceptibility of iron pnictides: the case of KFeAs.
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- JETP Letters, 2014, v. 100, n. 2, p. 120, doi. 10.1134/S0021364014140112
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Correlated band structure of superconducting NdFeAsOF: Dynamical mean-field study.
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- JETP Letters, 2013, v. 98, n. 7, p. 373, doi. 10.1134/S0021364013200137
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Spectral properties of LiFeAs: An LDA+DMFT study.
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- JETP Letters, 2012, v. 96, n. 2, p. 118, doi. 10.1134/S0021364012140111
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