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