Theoretical study on the interaction of polychlorotrifluoroethylene fragments with graphene-like planes

The interaction of graphene with fragments of polychlorotrifluoroethylene (PCTFE) has been studied by quantum chemistry methods. Within the frameworks of the density functional theory with B3LYP exchange-correlation functional, 6-31G(d,p) basis set and the Grimme dispersion correction, and the seco...

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Bibliographic Details
Main Authors: Yu. V. Hrebelna, E. M. Demianenko, M. I. Terets, A. G. Grebenyuk, Yu. I. Sementsov, N. V. Sigareva, S. M. Makhno, M. T. Kartel
Format: Article
Language:English
Published: Chuiko Institute of Surface Chemistry of NAS of Ukraine 2023-11-01
Series:Хімія, фізика та технологія поверхні
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Online Access:https://cpts.com.ua/index.php/cpts/article/view/701
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