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  1. 2020

  2. Theoretical Modeling of Inorganic Nanostructures: Symmetry and ab initio Calculations of Nanolayers, Nanotubes and Nanowires

    Evarestov, R. A., 27 Jun 2020, Second Edition ed. Springer Nature. 857 p. (Nanoscience and Nanotrchnology)

    Research output: Book/Report/Anthology › Book › peer-review

  3. Nonempirical Calculations of the Structure and Stability of Nanotubes Based on Gallium Monochalcogenides

    Karpov, V. V., Bandura, A. V. & Evarestov, R. A., 1 Jun 2020, In: Physics of the Solid State. 62, 6, p. 1017-1023 7 p.

    Research output: Contribution to journal › Article › peer-review

  4. Origin of pressure-induced insulator-to-metal transition in the van der Waals compound FePS3 from first-principles calculations

    Evarestov, R. A. & Kuzmin, A., 30 May 2020, In: Journal of Computational Chemistry. 41, 14, p. 1337-1344 8 p.

    Research output: Contribution to journal › Article › peer-review

  5. Functionalized Pt(II) and Ir(III) NIR Emitters and Their Covalent Conjugates with Polymer-Based Nanocarriers

    Kritchenkov, I. S., Zhukovsky, D. D., Mohamed, A., Korzhikov-Vlakh, V. A., Tennikova, T. B., Lavrentieva, A., Scheper, T., Pavlovskiy, V. V., Porsev, V. V., Evarestov, R. A. & Tunik, S. P., 20 May 2020, In: Bioconjugate Chemistry. 31, 5, p. 1327-1343 17 p.

    Research output: Contribution to journal › Article › peer-review

  6. Noncovalent Sulfoxide−Nitrile Coupling Involving Four-Center Heteroleptic Dipole−Dipole Interactions between the Sulfinyl and Nitrile Groups

    Ivanov, D. M., Baykov, S. V., Novikov, A. S., Romanenko, G., Bokach, N. A., Evarestov, R. A. & Kukushkin, V. Y., 6 May 2020, In: Crystal Growth and Design. 20, 5, p. 3417-3428 12 p.

    Research output: Contribution to journal › Article › peer-review

  7. Parameterization of dilute Ising model for iron-containing lanthanum gallate and aluminate solid solutions based on first-principles calculations

    Evarestov, R. A., Bandura, A. V., Sapova, M. D., Korolev, D. A. & Chezhina, N. V., May 2020, In: Solid State Ionics. 348, 8 p., 115283.

    Research output: Contribution to journal › Article › peer-review

  8. First-Principles Calculations of Phonons and Thermodynamic Properties of Zr(Hf)S2-Based Nanotubes

    Domnin, A. V., Bandura, A. V. & Evarestov, R. A., 30 Mar 2020, In: Journal of Computational Chemistry. 41, 8, p. 759-768

    Research output: Contribution to journal › Article › peer-review

  9. Подход к технико-экономическому обоснованию полезной модели

    Никоноров, В. М. & Тютюкин, В. К., Mar 2020, In: Финансовая экономика. 2 , p. 469-473 5 p.

    Research output: Contribution to journal › Article › peer-review

  10. First-principles comparative study of perfect and defective CsPbX3 (X = Br, I) crystals

    Evarestov, R. A., Kotomin, E. A., Senocrate, A., Kremer, R. K. & Maier, J., 21 Feb 2020, In: Physical Chemistry Chemical Physics. 22, 7, p. 3914-3920 7 p.

    Research output: Contribution to journal › Article › peer-review

  11. Научно-методические аспекты программы биоуправления, направленной на сохранение здоровья высококвалифицированных спортсменов.

    Жидких, Т. М., Горбачев, Д. В. & Минеев, В. С., Feb 2020, In: ТЕОРИЯ И ПРАКТИКА ФИЗИЧЕСКОЙ КУЛЬТУРЫ. 2, p. 101-102

    Research output: Contribution to journal › Article › peer-review

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