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 <front>
  <journal-meta>
   <journal-id journal-id-type="publisher-id">Herald of Technological University</journal-id>
   <journal-title-group>
    <journal-title xml:lang="en">Herald of Technological University</journal-title>
    <trans-title-group xml:lang="ru">
     <trans-title>ВЕСТНИК ТЕХНОЛОГИЧЕСКОГО УНИВЕРСИТЕТА</trans-title>
    </trans-title-group>
   </journal-title-group>
   <issn publication-format="print">3034-4689</issn>
  </journal-meta>
  <article-meta>
   <article-id pub-id-type="publisher-id">62556</article-id>
   <article-categories>
    <subj-group subj-group-type="toc-heading" xml:lang="ru">
     <subject>СТРУКТУРА ВЕЩЕСТВА И ТЕОРИЯ ХИМИЧЕСКИХ ПРОЦЕССОВ</subject>
    </subj-group>
    <subj-group subj-group-type="toc-heading" xml:lang="en">
     <subject></subject>
    </subj-group>
    <subj-group>
     <subject>СТРУКТУРА ВЕЩЕСТВА И ТЕОРИЯ ХИМИЧЕСКИХ ПРОЦЕССОВ</subject>
    </subj-group>
   </article-categories>
   <title-group>
    <article-title xml:lang="en">РАСЧЕТЫ МЕТОДОМ ФУНКЦИОНАЛА ПЛОТНОСТИ СТАТИЧЕСКОЙ ЭЛЕКТРОННОЙ ПОЛЯРИЗУЕМОСТИ ФЕРРОЦЕНА: ИССЛЕДОВАНИЕ ЗАВИСИМОСТИ ОТ АТОМНОГО БАЗИСА</article-title>
    <trans-title-group xml:lang="ru">
     <trans-title>РАСЧЕТЫ МЕТОДОМ ФУНКЦИОНАЛА ПЛОТНОСТИ СТАТИЧЕСКОЙ ЭЛЕКТРОННОЙ ПОЛЯРИЗУЕМОСТИ ФЕРРОЦЕНА: ИССЛЕДОВАНИЕ ЗАВИСИМОСТИ ОТ АТОМНОГО БАЗИСА</trans-title>
    </trans-title-group>
   </title-group>
   <contrib-group content-type="authors">
    <contrib contrib-type="author">
     <name-alternatives>
      <name xml:lang="ru">
       <surname>Маслий</surname>
       <given-names>А Н</given-names>
      </name>
      <name xml:lang="en">
       <surname>Маслий</surname>
       <given-names>А Н</given-names>
      </name>
     </name-alternatives>
     <email>masliy@kstu.ru</email>
     <xref ref-type="aff" rid="aff-1"/>
    </contrib>
    <contrib contrib-type="author">
     <name-alternatives>
      <name xml:lang="ru">
       <surname>Кузнецов</surname>
       <given-names>А М</given-names>
      </name>
      <name xml:lang="en">
       <surname>Кузнецов</surname>
       <given-names>А М</given-names>
      </name>
     </name-alternatives>
     <email>am_kuznetsov@kstu.ru</email>
     <xref ref-type="aff" rid="aff-2"/>
    </contrib>
   </contrib-group>
   <aff-alternatives id="aff-1">
    <aff>
     <institution xml:lang="ru">КНИТУ</institution>
     <country>ru</country>
    </aff>
    <aff>
     <institution xml:lang="en">КНИТУ</institution>
     <country>ru</country>
    </aff>
   </aff-alternatives>
   <aff-alternatives id="aff-2">
    <aff>
     <institution xml:lang="ru">КНИТУ</institution>
     <country>ru</country>
    </aff>
    <aff>
     <institution xml:lang="en">КНИТУ</institution>
     <country>ru</country>
    </aff>
   </aff-alternatives>
   <pub-date publication-format="print" date-type="pub" iso-8601-date="2025-08-01T14:11:19+03:00">
    <day>01</day>
    <month>08</month>
    <year>2025</year>
   </pub-date>
   <pub-date publication-format="electronic" date-type="pub" iso-8601-date="2025-08-01T14:11:19+03:00">
    <day>01</day>
    <month>08</month>
    <year>2025</year>
   </pub-date>
   <volume>17</volume>
   <issue>4</issue>
   <fpage>7</fpage>
   <lpage>9</lpage>
   <history>
    <date date-type="received" iso-8601-date="2023-04-20T15:00:59+03:00">
     <day>20</day>
     <month>04</month>
     <year>2023</year>
    </date>
   </history>
   <self-uri xlink:href="https://vestniktu.ru/en/nauka/article/62556/view">https://vestniktu.ru/en/nauka/article/62556/view</self-uri>
   <abstract xml:lang="ru">
    <p>В рамках теории функционала плотности в версии B3LYP проведены квантово-химические расчеты главных компонент тензора статической электронной поляризуемости молекулы ферроцена с использованием ряда атомных базисных наборов. Показано, что вполне удовлетворительное теории с экспериментом достигается с использованием базиса 6-311+G(3d,2p). </p>
   </abstract>
   <trans-abstract xml:lang="en">
    <p>Within the density functional theory (B3LYP version) using a number of atomic basis sets, the main components of the static electron polarizability tensor of ferrocene have been calculated. It has been shown, that a reasonable agreement between theory and experiment can be achieved by using the 6-311+G(3d,2p) atomic basis set. </p>
   </trans-abstract>
   <kwd-group xml:lang="ru">
    <kwd>ферроцен</kwd>
    <kwd>статическая электронная поляризуемость</kwd>
    <kwd>теория функционала плотности</kwd>
    <kwd>метод B3LYP</kwd>
    <kwd>ferrocene</kwd>
    <kwd>static electron polarizability</kwd>
    <kwd>density functional theory</kwd>
    <kwd>B3LYP method</kwd>
   </kwd-group>
   <kwd-group xml:lang="en">
    <kwd>ферроцен</kwd>
    <kwd>статическая электронная поляризуемость</kwd>
    <kwd>теория функционала плотности</kwd>
    <kwd>метод B3LYP</kwd>
    <kwd>ferrocene</kwd>
    <kwd>static electron polarizability</kwd>
    <kwd>density functional theory</kwd>
    <kwd>B3LYP method</kwd>
   </kwd-group>
  </article-meta>
 </front>
 <body>
  <p></p>
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