Abstract
This essay focuses on general relations between the chemical structure and dipole polarizability of fullerenes (fullerenes themselves, their ions, exohedral derivatives, dimers, oligomers, and endohedral complexes).
Acknowledgments
The work has been performed under the theme ‘Novel theoretical approaches and software for modeling complex chemical processes and compounds with tunable physicochemical properties’ (registration number AAAA-A19-119022290011-6).