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Theoretical estimation of the sublimation enthalpy of azoles Научная публикация

Журнал Russian Chemical Bulletin
ISSN: 1573-9171 , E-ISSN: 1066-5285
Вых. Данные Год: 2021, Том: 70, Номер: 10, Страницы: 1893-1899 Страниц : 7 DOI: 10.1007/s11172-021-3293-1
Авторы Baraboshkin N.M. 1 , Stratulat A.-M. 1,2 , Pivina T.S. 1
Организации
1 N.D. Zelinsky Institute of Organic Chemistry, Russian Academy of Sciences, Moscow (Russian Federation)
2 D. I. Mendeleev University of Chemical Technology of Russia, Moscow, Russian Federation

Реферат: The crystal structures of number of azoles were modeled using the quantum chemical and Atom-Atom potential methods. The crystal packing was carried out by the local minimization of the crystal structure in the experimental space group, for which purpose the energy of the crystalline lattice was described by a set of van der Waals interactions in the form of the Buckingham 6-exp potential and Coulomb electrostatic interactions. The enthalpies of sublimation of the calculated and experimental crystals are satisfactorily consistent. The prediction for the compounds with earlier unknown enthalpies of sublimation was performed on the basis of the obtained data.
Библиографическая ссылка: Baraboshkin N.M. , Stratulat A.-M. , Pivina T.S.
Theoretical estimation of the sublimation enthalpy of azoles
Russian Chemical Bulletin. 2021. V.70. N10. P.1893-1899. DOI: 10.1007/s11172-021-3293-1 WOS Scopus OpenAlex
Идентификаторы БД:
Web of science: WOS:000712972400002
Scopus: 2-s2.0-85118339334
OpenAlex: W3209923633
Цитирование в БД:
БД Цитирований
OpenAlex 4
Scopus 4
Web of science 4
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