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  1. 2023

  2. Single-wall pristine and Janus nanotubes based on post-transition metal chalcogenides. First-principles study

    Bandura, A. V., Kuruch, D. D., Porsev, V. V. & Evarestov, R. A., 1 Mar 2023, In: Physica E: Low-Dimensional Systems and Nanostructures. 147, 115611.

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

  3. Magnetic Properties of Zig-Zag-Edged Hexagonal Nanohelicenes: A Quantum Chemical Study

    Порсев, В. В. & Эварестов, Р. А., 19 Jan 2023, In: Nanomaterials. 13, 3, 14 p., 415.

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

  4. Development of force field potentials for modeling multi-walled WS2 nanotubes

    Домнин, А. В., Куруч, Д. Д., Лукьянов, С. И., Эварестов, Р. А. & Бандура, А. В., 2023, BOOK OF ABSTRACTS of the 19-th V.A. Fock Meeting on Theoretical, Quantum and Computational Chemistry. Tchougréeff, A. (ed.). Москва: МЦНМО, 2359

    Research output: Chapter in Book/Report/Conference proceeding › Conference abstracts › Research

  5. First principles study of nanohelicenes using line symmetry groups

    Порсев, В. В., Домнин, А. В., Куруч, Д. Д. & Эварестов, Р. А., 2023, BOOK OF ABSTRACTS of the 19-th V.A. Fock Meeting on Theoretical, Quantum and Computational Chemistry. Tchougréeff, A. (ed.). Москва: МЦНМО, 2359

    Research output: Chapter in Book/Report/Conference proceeding › Conference abstracts › Research › peer-review

  6. 2022

  7. Quantum Chemical Simulation of Double-Walled Nanotubes Based on Gallium and Indium Chalcogenides

    Бандура, А. В., Куруч, Д. Д., Лукьянов, С. И. & Эварестов, Р. А., Dec 2022, In: Russian Journal of Inorganic Chemistry. 67, 12, p. 2009-2017 9 p.

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

  8. Nonsymmetric [Pt(C^N*N’^C’)] Complexes: Aggregation-Induced Emission in the Solid State and in Nanoparticles Tuned by Ligand Structure

    Solomatina, A. I., Galenko, E. E., Kozina, D. O., Kalinichev, A. A., Baigildin, V. A., Prudovskaya, N. A., Shakirova, J. R., Khlebnikov, A. F., Porsev, V. V., Evarestov, R. A. & Tunik, S. P., 16 Nov 2022, In: Chemistry - A European Journal. 28, 64, e202202207.

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

  9. Self-association of Dimethylarsinic Acid: Optical, NMR, and Calculation Study of Solid State and Solutions

    Асфин, Р. Е., Муллоярова, В. В., Пузык, А. М., Ефимова, А. А., Антонов, А. С., Эварестов, Р. А., Алиярова, И. С. & Толстой, П. М., 14 Nov 2022, p. 41. 1 p.

    Research output: Contribution to conference › Abstract › peer-review

  10. DFT modeling of electronic and mechanical properties of polytwistane using line symmetry group theory

    Domnin, A. V., Porsev, V. V. & Evarestov, R. A., 1 Nov 2022, In: Computational Materials Science. 214, 111704.

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

  11. Квантово-механический расчет электронной зонной структуры спирально периодических систем: нанотрубки и наногелицены

    Порсев, В. В. & Эварестов, Р. А., Nov 2022, In: ФИЗИКА ТВЕРДОГО ТЕЛА. 64, 11, p. 1843-1850

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

  12. Ab initio modeling of helical polyacetylenes: Peierls and Mott-Hubbard metal–insulator transitions

    Porsev, V. V. & Evarestov, R. A., Oct 2022, In: Computational Materials Science. 213, 9 p., 111642.

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

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