Description of complexation thermodynamic parameters for alkanes and polyaromatic hydrocarbons in the framework of semiempirical methods

The paper presents a comparative analysis of quantum chemical semiempirical methods for calculation of the binding thermodynamic parameters for CnH2n+2 alkanes (n=6–14) and polyaromatic hydrocarbons of the coronene series as model structures of the graphene surface. Two types of orientation of alkan...

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Bibliographic Details
Main Author: E.S. Kartashynska
Format: Article
Language:Russian
Published: Tver State University 2024-12-01
Series:Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов
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Online Access:https://physchemaspects.ru/2024/doi-10-26456-pcascnn-2024-16-873/?lang=en
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