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  <front>
    <journal-meta>
      <journal-id journal-id-type="publisher-id">journal</journal-id>

      <journal-title-group>
        <journal-title>Вестник Объединенного института высоких температур</journal-title>
        <abbrev-journal-title abbrev-type="publisher">Вестник ОИВТ РАН</abbrev-journal-title>
      </journal-title-group>

      <issn pub-type="epub">2658-669X</issn>

      <publisher>
        <publisher-name>ОИВТ РАН</publisher-name>
      </publisher>
    </journal-meta>

    <article-meta>
      <article-id pub-id-type="publisher-id">30</article-id>
      <article-id pub-id-type="doi"></article-id>

      <title-group>
        <article-title>Расчет термодинамических функций идеальных двухатомных газов</article-title>
        <trans-title-group xml:lang="en">
          <trans-title>
            Calculation of the thermodynamic functions of diatomic ideal gases
          </trans-title>
        </trans-title-group>
      </title-group>

      <contrib-group>
        <contrib contrib-type="author">
          <name-alternatives>
            <name xml:lang="ru">
              <surname></surname>
              <given-names> </given-names>
            </name>
            <name xml:lang="en">
              <surname>Maltsev</surname>
              <given-names>M.A.</given-names>
            </name>
          </name-alternatives>
          <xref ref-type="aff" rid="id1">ОИВТ РАН</xref>
        </contrib>

        <contrib contrib-type="author">
          <name-alternatives>
            <name xml:lang="ru">
              <surname></surname>
              <given-names> </given-names>
            </name>
            <name xml:lang="en">
              <surname>Osina</surname>
              <given-names>E.L.</given-names>
            </name>
          </name-alternatives>
          <xref ref-type="aff" rid="id2">ОИВТ РАН</xref>
        </contrib>

      </contrib-group>

      <aff-alternatives id="id1">
        <aff xml:lang="ru">
          <label>ОИВТ РАН</label>
          <institution>Объединенный институт высоких температур РАН (Москва, Россия)</institution>
          <addr-line>Москва, Россия</addr-line>
        </aff>
        <aff xml:lang="en">
          <label>JIHT RAS</label>
          <institution>Joint Institute for High Temperatures of the Russian Academy of Sciences (Moscow, Russia)</institution>
          <addr-line>Moscow, Russia</addr-line>
        </aff>
      </aff-alternatives>

      <aff-alternatives id="id2">
        <aff xml:lang="ru">
          <label>ОИВТ РАН</label>
          <institution>Объединенный институт высоких температур РАН (Москва, Россия)</institution>
          <addr-line>Москва, Россия</addr-line>
        </aff>
        <aff xml:lang="en">
          <label>JIHT RAS</label>
          <institution>Joint Institute for High Temperatures of the Russian Academy of Sciences (Moscow, Russia)</institution>
          <addr-line>Moscow, Russia</addr-line>
        </aff>
      </aff-alternatives>

      <pub-date publication-format="electronic" date-type="pub" pub-type="epub" iso-8601-date="2019-08-22">
        <day>22</day>
        <month>08</month>
        <year>2019</year>
      </pub-date>

      <volume>2</volume>
      <issue>8</issue>
      <fpage>41</fpage>
      <lpage>43</lpage>

      <abstract xml:lang="ru">
        <p>Представлен метод расчетов термодинамических свойств двухатомных идеальных газов, основанный на межатомном потенциале взаимодействия. На примере двухатомных соединений с аргоном показаны все этапы расчета таких основных термодинамических функций, как теплоемкость, энтропия и приведенная энергия Гиббса в диапазоне температур 298.15--10000~К.</p>
      </abstract>

      <abstract xml:lang="en" abstract-type="summary">
        <p>We present the method of calculation of the thermodynamic properties of diatomic ideal gases based on the interatomic interaction potential. All stages of computation of such thermodynamic functions as heat capacity, entropy and reduced Gibbs energy in the temperature range 298.15 - 10000K are shown using as the example diatomic argon compounds.</p>
      </abstract>

      <kwd-group kwd-group-type="author-keywords" xml:lang="ru">
        <kwd>Термодинамические функции</kwd>
        <kwd>расчет</kwd>
        <kwd>двухатомные молекулы</kwd>
        <kwd>потенциальная энергия межатомного взаимодействия</kwd>
        <kwd>электронные состояния</kwd>
        <kwd>статистическая сумма</kwd>
        <kwd>аргиды</kwd>
        <kwd>аргон.</kwd>
      </kwd-group>

      <kwd-group kwd-group-type="author-keywords" xml:lang="en">
        <kwd>Thermodynamic functions</kwd>
        <kwd>calculation</kwd>
        <kwd>diatomic molecules</kwd>
        <kwd>interatomic interaction potential energy</kwd>
        <kwd>electronic states</kwd>
        <kwd>partition function</kwd>
        <kwd>argides</kwd>
        <kwd>argon.</kwd>
      </kwd-group>

    </article-meta>
  </front>
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