Calculation of exchange constants of the Heisenberg model in plane-wave-based methods using the Green's function approach von Korotin, Dm. M., Mazurenko, V. V., Anisimov, V. I., Streltsov, S. V.

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Dimensionality-Driven Evolution of Electronic Structure and Transport Properties in Pressure-Induced Phases of Ca2N Electride von Mazannikova, M. A., Korotin, Dm. M., Anisimov, V. I., Oganov, A. R., Novoselov, D. Y.

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Pressure-driven metal-insulator transition in hematite from dynamical mean-field theory von Kunes, J, Korotin, Dm M, Korotin, M A, Anisimov, V I, Werner, P

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Formal Valence, Charge Distribution, and Chemical Bond in a Compound with a High Oxidation State: KMnO4 von Anisimov, V. I., Oganov, A. R., Mazannikova, M. A., Novoselov, D. Y., Korotin, Dm. M.

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Coulomb repulsion and correlation strength in LaFeAsO from density functional and dynamical mean-field theories von Anisimov, V I, Korotin, Dm M, Korotin, M A, Kozhevnikov, A V, Kuneš, J, Shorikov, A O, Skornyakov, S L, Streltsov, S V

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Hellmann-Feynman forces within the DFT + U in Wannier functions basis von Novoselov, D, Korotin, Dm M, Anisimov, V I

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Origin of magnetic phase transition in RMn2Si2 (R = rare-earth ion or Y) intermetallics von Korotin, Dm.M., Finkelstein, L.D., Streltsov, S.V., Gerasimov, E.G., Kurmaev, E.Z., Mushnikov, N.V.

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Computation of stripes in cuprates within the LDA + U method von Anisimov, V. I., Korotin, M. A., Mylnikova, A. S., Kozhevnikov, A. V., Korotin, Dm. M., Lorenzana, J.

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Density-functional calculation of the Coulomb repulsion and correlation strength in superconducting LaFeAsO von Anisimov, V. I., Korotin, Dm. M., Streltsov, S. V., Kozhevnikov, A. V., Kuneš, J., Shorikov, A. O., Korotin, M. A.

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Correlation effects and phonon modes softening with doping in Ba1−xKxBiO3 von Korotin, Dm M, Novoselov, D, Anisimov, V I

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Spin state transition in the active center of the hemoglobin molecule: DFT + DMFT study von Novoselov, D., Korotin, Dm. M., Anisimov, V. I.

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Correlations induced orbital ordering and cooperative Jahn–Teller distortion in the paramagnetic insulator KCrF3 von Novoselov, D., Korotin, Dm. M., Anisimov, V. I.

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Spin state transition and covalent bonding in LaCoO 3 von Křápek, V., Novák, P., Kuneš, J., Novoselov, D., Korotin, Dm. M., Anisimov, V. I.

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Features of the electronic structure of the active center of an HbS molecule von Novoselov, D. Yu, Korotin, Dm. M., Anisimov, V. I.

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Coulomb correlation effects in LaFeAsO: An LDA + DMFT(QMC) study von Shorikov, A. O., Korotin, M. A., Streltsov, S. V., Skornyakov, S. L., Korotin, Dm. M., Anisimov, V. I.

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Correlation effects and phonon modes softening with doping in Ba₁-xKxBiO von Korotin, Dm M, Novoselov, D, Anisimov, V I

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Dimensionality-Driven Evolution of Electronic Structure and Transport Properties in Pressure-Induced Phases of Ca2N Electride von Mazannikova, M. A., Korotin, Dm. M., Anisimov, V. I., Oganov, A. R., Novoselov, D. Yu

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Formal valence, charge distribution and chemical bond in a compound with a high oxidation state: KMnO4 von Anisimov, V. I, Oganov, A. R, Mazannikova, M. A, Novoselov, D. Y, Korotin, Dm. M.

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Correlation effects and phonon modes softening with doping in Ba 1− x K x BiO 3 von Korotin, Dm M, Novoselov, D, Anisimov, V I

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Correlation effects and phonon modes softening with doping in Ba sub(1-x)K sub(x)BiO sub(3) von Korotin, Dm M, Novoselov, D, Anisimov, V I

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