Sciact
  • EN
  • RU

Why pay more? QTAIM descriptors of non-covalent interactions in S22 from promolecular electron density Научная публикация

Журнал Mendeleev Communications
ISSN: 1364-551X , E-ISSN: 0959-9436
Вых. Данные Год: 2023, Том: 33, Номер: 6, Страницы: 806-808 Страниц : 3 DOI: 10.1016/j.mencom.2023.10.022
Авторы Ananyev Ivan V. 1 , Fershtat Leonid L. 1
Организации
1 N. D. Zelinsky Institute of Organic Chemistry, Russian Academy of Sciences, 119991, Moscow, Russian Federation

Реферат: Based on the comparative analysis of electron density topological features obtained by different methods for the model set of bimolecular associates it is shown that the simplest promolecule model can be an efficient tool in studies of non-covalent interactions.
Библиографическая ссылка: Ananyev I.V. , Fershtat L.L.
Why pay more? QTAIM descriptors of non-covalent interactions in S22 from promolecular electron density
Mendeleev Communications. 2023. V.33. N6. P.806-808. DOI: 10.1016/j.mencom.2023.10.022 WOS Scopus OpenAlex
Идентификаторы БД:
Web of science: WOS:001128193400001
Scopus: 2-s2.0-85183621531
OpenAlex: W4389123595
Цитирование в БД:
БД Цитирований
OpenAlex 4
Scopus 4
Web of science 4
Альметрики: