<article xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" article-type="research-article" dtd-version="1.2" xml:lang="ru"><front><journal-meta><journal-id journal-id-type="publisher-id">Russian Journal of Physical Chemistry</journal-id><journal-title-group><journal-title>Russian Journal of Physical Chemistry</journal-title></journal-title-group><issn publication-format="print">0044-4537</issn><issn publication-format="electronic">3034-5537</issn><publisher><publisher-name>Russian Academy of Science</publisher-name></publisher></journal-meta><article-meta><article-id pub-id-type="doi">10.7868/S3034553725060055</article-id><title-group><article-title>SOME ASPECTS OF THE ENDOHEDRAL CLUSTER ORIENTATION IN THE EXOHEDRALLY FUNCTIONALIZED DyScN@C AND DyScN@C MOLECULES</article-title><trans-title-group xml:lang="ru"><trans-title>ОСОБЕННОСТИ ОРИЕНТАЦИИ ЭНДОЭДРАЛЬНЫХ КЛАСТЕРОВ В МОЛЕКУЛАХ DyScN@C и DyScN@C С ВНЕШНЕСФЕРНОЙ ФУНКЦИОНАЛИЗАЦИЕЙ</trans-title></trans-title-group></title-group><contrib-group><contrib contrib-type="author"><contrib-id contrib-id-type="orcid"></contrib-id><name-alternatives><name xml:lang="en"><surname>Ioffe</surname><given-names>I.N.</given-names></name><name xml:lang="ru"><surname>Иоффе</surname><given-names>И.Н. </given-names></name></name-alternatives><email>ioffe@phys.chem.msu.ru</email><xref ref-type="aff" rid="aff-1"></xref><xref ref-type="aff" rid="aff-2"></xref></contrib></contrib-group><aff-alternatives id="aff-1"><aff><institution xml:lang="ru">Московский государственный университет имени М. В. Ломоносова</institution><institution xml:lang="en">Lomonosov Moscow State University</institution></aff></aff-alternatives><aff-alternatives id="aff-2"><aff><institution xml:lang="ru"></institution><institution xml:lang="en"></institution></aff></aff-alternatives><pub-date date-type="pub" iso-8601-date="2025-06-16" publication-format="electronic"><day>16</day><month>06</month><year>2025</year></pub-date><volume>99</volume><issue>6</issue><fpage>866</fpage><lpage>871</lpage><abstract xml:lang="en"><p>We present a computational study of the most energetically stable conformations and properties thereof in the dysprosium endohedral compounds of the MN@C type modified by exhohedral functionalization. We report the most stable configurations of the endohedral cluster and demonstrate good performance of the density functional theory (DFT) in combination with the large-core effective core potential (ECP) that incorporates the 4f-shell of the dysprosium ions.</p></abstract><trans-abstract xml:lang="ru"><p>Проведено расчетное исследование наиболее энергетически выгодных конформаций и их свойств в диспрозиевых эндоздральных соединениях типа MN@C с дополнительной внешнесферной функционализацией. Найдены наиболее устойчивые конфигурации эндоздрального кластера. Показана хорошая применимость метода функционала плотности с использованием для ионов диспрозия эффективных остовных потенциалов с большим остовом, включающим 4f-оболочку.</p></trans-abstract><kwd-group xml:lang="en"><kwd>эндоэдральные фуллерены внешнесферная функционализация конформационное разнообразие квантово-химические расчеты</kwd></kwd-group><kwd-group xml:lang="ru"><kwd>эндоэдральные фуллерены внешнесферная функционализация конформационное разнообразие квантово-химические расчеты</kwd></kwd-group><funding-group xml:lang="ru"><funding-statement>Данная работа была осуществлена при финансовой поддержке гранта PHФ 21-73-20068.</funding-statement></funding-group><funding-group xml:lang="en"><funding-statement>Данная работа была осуществлена при финансовой поддержке гранта PHФ 21-73-20068.</funding-statement></funding-group></article-meta></front><body></body><back><ref-list><ref id="B1"><label>B1</label><citation-alternatives><mixed-citation xml:lang="ru">Popov A.A., Yang S., Dunsch L. // Chem. 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