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Dimensionality-Driven Evolution of Electronic Structure and Transport Properties in Pressure-Induced Phases of Ca<sub>2</sub>N Electride.
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- JETP Letters, 2023, v. 118, n. 9, p. 651, doi. 10.1134/S0021364023602762
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Formal Valence, Charge Distribution, and Chemical Bond in a Compound with a High Oxidation State: KMnO<sub>4</sub>.
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- JETP Letters, 2023, v. 117, n. 5, p. 377, doi. 10.1134/S0021364023600143
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- Article
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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Spin state transition in the active center of the hemoglobin molecule: DFT + DMFT study.
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- JETP Letters, 2016, v. 103, n. 10, p. 658, doi. 10.1134/S002136401610009X
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- Article
Correlations induced orbital ordering and cooperative Jahn-Teller distortion in the paramagnetic insulator KCrF.
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- JETP Letters, 2016, v. 103, n. 9, p. 573, doi. 10.1134/S0021364016090125
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Density-functional calculation of the Coulomb repulsion and correlation strength in superconducting LaFeAsO.
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- JETP Letters, 2009, v. 88, n. 11, p. 729, doi. 10.1134/S0021364008230069
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- Article