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<article article-type="research-article" dtd-version="1.3" 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" xml:lang="en"><front><journal-meta><journal-id journal-id-type="publisher-id">chemicallytech</journal-id><journal-title-group><journal-title xml:lang="en">Fine Chemical Technologies</journal-title><trans-title-group xml:lang="ru"><trans-title>Тонкие химические технологии</trans-title></trans-title-group></journal-title-group><issn pub-type="ppub">2410-6593</issn><issn pub-type="epub">2686-7575</issn><publisher><publisher-name>MIREA – Russian Technological University (RTU MIREA).</publisher-name></publisher></journal-meta><article-meta><article-id custom-type="elpub" pub-id-type="custom">chemicallytech-512</article-id><article-categories><subj-group subj-group-type="heading"><subject>Research Article</subject></subj-group><subj-group subj-group-type="section-heading" xml:lang="en"><subject>THEORETICAL BASIS OF CHEMICAL TECHNOLOGY</subject></subj-group><subj-group subj-group-type="section-heading" xml:lang="ru"><subject>ТЕОРЕТИЧЕСКИЕ ОСНОВЫ ХИМИЧЕСКОЙ ТЕХНОЛОГИИ</subject></subj-group></article-categories><title-group><article-title>Method for calculating the surface tension of hydrocarbons</article-title><trans-title-group xml:lang="ru"><trans-title>МЕТОД РАСЧЕТА ПОВЕРХНОСТНОГО НАТЯЖЕНИЯ УГЛЕВОДОРОДОВ</trans-title></trans-title-group></title-group><contrib-group><contrib contrib-type="author" corresp="yes"><name-alternatives><name name-style="eastern" xml:lang="ru"><surname>Рытова</surname><given-names>Е. В.</given-names></name><name name-style="western" xml:lang="en"><surname>Rytova</surname><given-names>E. V.</given-names></name></name-alternatives><email xlink:type="simple">eleven-thirteen@mail.ru</email><xref ref-type="aff" rid="aff-1"/></contrib><contrib contrib-type="author" corresp="yes"><name-alternatives><name name-style="eastern" xml:lang="ru"><surname>Арутюнов</surname><given-names>Б. А.</given-names></name><name name-style="western" xml:lang="en"><surname>Arutyunov</surname><given-names>B. A.</given-names></name></name-alternatives><email xlink:type="simple">noemail@neicon.ru</email><xref ref-type="aff" rid="aff-1"/></contrib></contrib-group><aff-alternatives id="aff-1"><aff xml:lang="ru"><institution>Московский государственный университет тонких химических технологий им. М.В. Ломоносова</institution><country>Россия</country></aff><aff xml:lang="en"><institution>M.V. Lomonosov Moscow State University of Fine Chemical Technologies, 86, Vernadskogo pr., Moscow 119571</institution><country>Russian Federation</country></aff></aff-alternatives><pub-date pub-type="collection"><year>2013</year></pub-date><pub-date pub-type="epub"><day>28</day><month>12</month><year>2013</year></pub-date><volume>8</volume><issue>6</issue><fpage>59</fpage><lpage>62</lpage><permissions><copyright-statement>Copyright &amp;#x00A9; Rytova E.V., Arutyunov B.A., 2013</copyright-statement><copyright-year>2013</copyright-year><copyright-holder xml:lang="ru">Рытова Е.В., Арутюнов Б.А.</copyright-holder><copyright-holder xml:lang="en">Rytova E.V., Arutyunov B.A.</copyright-holder><license xml:lang="ru" license-type="creative-commons-attribution" xlink:href="https://creativecommons.org/licenses/by/4.0/" xlink:type="simple"><license-p>Данная работа распространяется под лицензией Creative Commons Attribution 4.0.</license-p></license><license xml:lang="en" license-type="creative-commons-attribution" xlink:href="https://creativecommons.org/licenses/by/4.0/" xlink:type="simple"><license-p>This work is licensed under a Creative Commons Attribution 4.0 License.</license-p></license></permissions><self-uri xlink:href="https://www.finechem-mirea.ru/jour/article/view/512">https://www.finechem-mirea.ru/jour/article/view/512</self-uri><abstract><p>A method of surface tension calculation used by Sugden is based on the difference in the densities of a liquid and its vapor. A similar result was obtained by Bachynskyi. To expand the field of application of the formula for polar liquids Steele polarity factor was introduced. The experimental data have an error of up to 3%. The generalized processing of the experimental data by the surface tension of hydrocarbons enables to obtain a calculation formula for determining the temperature dependence of the modified surface tension of hydrocarbons. Parameters (temperature and surface tension) corresponding to minimum of free energy for the liquid – vapor phase transition were used as modification scales when constructing the generalized dependencies. The developed method was used to summarize the experimental data by the surface tension of gas condensates of different areas.</p></abstract><trans-abstract xml:lang="ru"><p>П олучены обобщенные зависимости поверхностного натяжения углеводородов, построенные на базе принципа минимума свободной энергии фазового перехода жидкость–пар.</p></trans-abstract><kwd-group xml:lang="ru"><kwd>поверхностное натяжение</kwd><kwd>плотность</kwd><kwd>безразмерная величина</kwd><kwd>углеводороды</kwd></kwd-group><kwd-group xml:lang="en"><kwd>surface tension</kwd><kwd>density</kwd><kwd>dimensionless number</kwd><kwd>hydrocarbons.</kwd></kwd-group></article-meta></front><back><ref-list><title>References</title><ref id="cit1"><label>1</label><citation-alternatives><mixed-citation xml:lang="ru">Buecker D., Wagner W. A reference equation of state for the thermodynamic properties of ethane for temperatures from the melting line to 675 K and pressures up to 900 MPa // J. Phys. Chem. Ref. Data. 2006. 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