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<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" xmlns:ali="http://www.niso.org/schemas/ali/1.0/" article-type="other" dtd-version="1.2" xml:lang="en"><front><journal-meta><journal-id journal-id-type="publisher-id">Frontier Materials &amp; Technologies</journal-id><journal-title-group><journal-title xml:lang="en">Frontier Materials &amp; Technologies</journal-title><trans-title-group xml:lang="ru"><trans-title>Frontier Materials &amp; Technologies</trans-title></trans-title-group></journal-title-group><issn publication-format="print">2782-4039</issn><issn publication-format="electronic">2782-6074</issn><publisher><publisher-name xml:lang="en">Togliatti State University</publisher-name></publisher></journal-meta><article-meta><article-id pub-id-type="publisher-id">696</article-id><article-categories><subj-group subj-group-type="toc-heading" xml:lang="en"><subject>Natural Sciences</subject></subj-group><subj-group subj-group-type="toc-heading" xml:lang="ru"><subject>Естественные науки</subject></subj-group><subj-group subj-group-type="article-type"><subject></subject></subj-group></article-categories><title-group><article-title xml:lang="en">QUANTUM CHEMICAL STUDY GEOMETRICAL AND ELECTRONIC STRUCTURES AMINONITRENE IN SINGLET AND TRIPLET STATES</article-title><trans-title-group xml:lang="ru"><trans-title>КВАНТОВО-ХИМИЧЕСКОЕ ИССЛЕДОВАНИЕ ГЕОМЕТРИЧЕСКОГО И ЭЛЕКТРОННОГО СТРОЕНИЯ АМИНОНИТРЕНА В СИНГЛЕТНОМ И ТРИПЛЕТНОМ СОСТОЯНИИ</trans-title></trans-title-group></title-group><contrib-group><contrib contrib-type="author"><name-alternatives><name xml:lang="en"><surname>Troshina</surname><given-names>Marina Alexandrovna</given-names></name><name xml:lang="ru"><surname>Трошина</surname><given-names>Марина Александровна</given-names></name></name-alternatives><address><country country="RU">Russian Federation</country></address><bio xml:lang="en"><p>Master of Science, Docent of the chair «Chemistry, Chemical Process and Technology»</p></bio><bio xml:lang="ru"><p>кандидат технических наук, доцент кафедры «Химия, химические процессы и технологии»</p></bio><email>bunevresearchgroup@gmail.com</email><xref ref-type="aff" rid="aff1"/></contrib><contrib contrib-type="author"><name-alternatives><name xml:lang="en"><surname>Ostapenko</surname><given-names>Gennady Ivanovich</given-names></name><name xml:lang="ru"><surname>Остапенко</surname><given-names>Геннадий Иванович</given-names></name></name-alternatives><address><country country="RU">Russian Federation</country></address><bio xml:lang="en"><p>Doctor of chemistry, professor of the chair «Chemistry, Chemical Process and Technology»</p></bio><bio xml:lang="ru"><p>доктор химических наук, профессор кафедры «Химия, химические процессы и технологии»</p></bio><email>gostap@tltsu.ru</email><xref ref-type="aff" rid="aff1"/></contrib></contrib-group><aff-alternatives id="aff1"><aff><institution xml:lang="en">Togliatti State University, Togliatti</institution></aff><aff><institution xml:lang="ru">Тольяттинский государственный университет, Тольятти</institution></aff></aff-alternatives><pub-date date-type="pub" iso-8601-date="2014-06-30" publication-format="electronic"><day>30</day><month>06</month><year>2014</year></pub-date><issue>2</issue><issue-title xml:lang="en"/><issue-title xml:lang="ru"/><fpage>16</fpage><lpage>20</lpage><history><date date-type="received" iso-8601-date="2022-11-28"><day>28</day><month>11</month><year>2022</year></date><date date-type="accepted" iso-8601-date="2022-11-28"><day>28</day><month>11</month><year>2022</year></date></history><permissions><ali:free_to_read xmlns:ali="http://www.niso.org/schemas/ali/1.0/"/></permissions><self-uri xlink:href="https://vektornaukitech.ru/jour/article/view/696">https://vektornaukitech.ru/jour/article/view/696</self-uri><abstract xml:lang="en"><p><italic>Ab initio</italic> methods MO LCAO SCF using wide basis sets (6-311G(<italic>3d, 2p</italic>), cc-pVTz) calculated geometric and electronic parameters of the singlet and triplet forms aminonitrene, force field parameters and values ​​of the oscillation frequency, as well as the thermodynamic parameters obtained stability of the singlet and triplet forms aminonitrene.</p></abstract><trans-abstract xml:lang="ru"><p>Неэмпирическими методами МО ЛКАО ССП с использованием широких базисных наборов (6-311G(<italic>3</italic><italic>d,2p</italic>), cc-pVTz)  вычислены геометрические и электронные параметры синглетной и триплетной формы аминонитрена, параметры силового поля и значения частоты колебаний, а также получены термодинамические параметры стабильности синглетной и триплетной формы аминонитрена.</p></trans-abstract><kwd-group xml:lang="en"><kwd>aminonitrene</kwd><kwd>density functional method</kwd><kwd>electronic structure</kwd><kwd>singlet-triplet inversion</kwd></kwd-group><kwd-group xml:lang="ru"><kwd>аминонитрен</kwd><kwd>метод функционала плотности</kwd><kwd>электронное строение</kwd><kwd>синглет-триплетная инверсия</kwd></kwd-group><funding-group/></article-meta></front><body></body><back><ref-list><ref id="B1"><label>1.</label><citation-alternatives><mixed-citation xml:lang="en">1. 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