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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">60798</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">Критерии выбора квантово-химического метода исследования механизмов химических реакций. Часть 2. Анализ точности расчета энтальпий образования соединений и радикалов, энергий диссоциаций связей в молекулах</article-title>
    <trans-title-group xml:lang="ru">
     <trans-title>Критерии выбора квантово-химического метода исследования механизмов химических реакций. Часть 2. Анализ точности расчета энтальпий образования соединений и радикалов, энергий диссоциаций связей в молекулах</trans-title>
    </trans-title-group>
   </title-group>
   <contrib-group content-type="authors">
    <contrib contrib-type="author">
     <name-alternatives>
      <name xml:lang="ru">
       <surname>Шамов</surname>
       <given-names>А Г</given-names>
      </name>
      <name xml:lang="en">
       <surname>Шамов</surname>
       <given-names>А Г</given-names>
      </name>
     </name-alternatives>
     <email>shamov@kstu.ru</email>
     <xref ref-type="aff" rid="aff-1"/>
    </contrib>
    <contrib contrib-type="author">
     <name-alternatives>
      <name xml:lang="ru">
       <surname>Николаева</surname>
       <given-names>Е В</given-names>
      </name>
      <name xml:lang="en">
       <surname>Николаева</surname>
       <given-names>Е В</given-names>
      </name>
     </name-alternatives>
     <email>katrin@kstu.ru</email>
     <xref ref-type="aff" rid="aff-2"/>
    </contrib>
    <contrib contrib-type="author">
     <name-alternatives>
      <name xml:lang="ru">
       <surname>Храпковский</surname>
       <given-names>Г М</given-names>
      </name>
      <name xml:lang="en">
       <surname>Храпковский</surname>
       <given-names>Г М</given-names>
      </name>
     </name-alternatives>
     <email>khrapkovski@kstu.ru</email>
     <xref ref-type="aff" rid="aff-3"/>
    </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>
   <aff-alternatives id="aff-3">
    <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="2025-08-01T13:16:05+03:00">
    <day>01</day>
    <month>08</month>
    <year>2025</year>
   </pub-date>
   <pub-date publication-format="electronic" date-type="pub" iso-8601-date="2025-08-01T13:16:05+03:00">
    <day>01</day>
    <month>08</month>
    <year>2025</year>
   </pub-date>
   <volume>16</volume>
   <issue>8</issue>
   <fpage>7</fpage>
   <lpage>15</lpage>
   <history>
    <date date-type="received" iso-8601-date="2023-04-19T18:12:11+03:00">
     <day>19</day>
     <month>04</month>
     <year>2023</year>
    </date>
   </history>
   <self-uri xlink:href="https://vestniktu.ru/en/nauka/article/60798/view">https://vestniktu.ru/en/nauka/article/60798/view</self-uri>
   <abstract xml:lang="ru">
    <p>В статье рассмотрен пример выбора квантово-химического метода расчета для исследования механизма термодеструкции нитросоединений. Критерием выбора является точность передачи энтальпий образования химических соединений и энергий диссоциаций связей в молекулах. Методами функционала плотности ( B 3 LYP , O 3 LYP , B 98, CAM - B 3 LYP , wB 97 XD , TPSS , TPSSh , VSXC ), теории возмущений ( MP 2, MP 3, MP 4 SD , MP 4 SDQ , MP 4 SDTQ ), связных кластеров ( QCISD , QCISD ( T ) ), композитными методами ( G1, G 2, G 3, G 3 B 3, G 4, CBS - QB 3 ) и методом Хартри-Фока рассчитаны энтальпии образования простейших нитросоединений и образующихся при их распаде радикалов, оценены энергии диссоциации связи С- N в этих соединениях. Наименьшие ошибки в расчете энтальпий образования и D ( C - N ) получены композитными методами G 3, G 3 B 3 и G 4 и методами функционала плотности B 3 LYP , TPSSh , wB 97 XD , B 98 и CAM - B 3 LYP с различными наборами базисных функций. Для проверки получаемых методами функционала плотности результатов следует использовать неэмпирические методы связанных кластеров с большими наборами базисных функций. </p>
   </abstract>
   <trans-abstract xml:lang="en">
    <p>The example of choice of quantum-chemical computation method was considered in this article. This method was used for the study of thermal destruction of nitrocompounds. The accuracy of transmission of formational enthalpies of chemical compounds and of bond dissociation energies is the choice criteria. Using the several methods: density functional ( B3LYP, O3LYP, B98, CAM-B3LYP, wB97XD, TPSS, TPSSh, VSXC ), theory of disturbances ( MP2, MP3, MP4SD, MP4SDQ, MP4SDTQ ), linked clusters ( QCISD, QCISD(T) ), composite ( G1, G2, G3, G3B3, G4, CBS-QB3 ) and Hartree-Fock the formational enthalpies of the simplest nitrocompounds were computed. The С -N bond dissociation energies in these compounds were estimated. The minimum errors in computation of formational enthalpies and D(C-N) were obtained using composite methods G3, G3B3 and G4 and using density functional methods B3LYP, TPSSh, wB97XD, B98 and CAM-B3LYP with various sets of basic functions. The non-empiric methods of linked clusters with the large sets of basic functions must be used for the verification of results obtained using density functional methods. </p>
   </trans-abstract>
   <kwd-group xml:lang="ru">
    <kwd>теоретическое исследование</kwd>
    <kwd>квантово-химические методы расчета</kwd>
    <kwd>способ учета электронной корреляции</kwd>
    <kwd>набор базисных функций</kwd>
    <kwd>механизм химических реакций</kwd>
    <kwd>энтальпии образования химических соединений</kwd>
    <kwd>энергии диссоциации связей</kwd>
    <kwd>theoretical study</kwd>
    <kwd>quantum-chemical computation methods</kwd>
    <kwd>electronic correlation registration mode</kwd>
    <kwd>set of basic functions</kwd>
    <kwd>mechanism of chemical reactions</kwd>
    <kwd>formation enthalpies of chemical compounds</kwd>
    <kwd>bond dissociation energies</kwd>
   </kwd-group>
   <kwd-group xml:lang="en">
    <kwd>теоретическое исследование</kwd>
    <kwd>квантово-химические методы расчета</kwd>
    <kwd>способ учета электронной корреляции</kwd>
    <kwd>набор базисных функций</kwd>
    <kwd>механизм химических реакций</kwd>
    <kwd>энтальпии образования химических соединений</kwd>
    <kwd>энергии диссоциации связей</kwd>
    <kwd>theoretical study</kwd>
    <kwd>quantum-chemical computation methods</kwd>
    <kwd>electronic correlation registration mode</kwd>
    <kwd>set of basic functions</kwd>
    <kwd>mechanism of chemical reactions</kwd>
    <kwd>formation enthalpies of chemical compounds</kwd>
    <kwd>bond dissociation energies</kwd>
   </kwd-group>
  </article-meta>
 </front>
 <body>
  <p></p>
 </body>
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