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Keywords = napthalenediimmide

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11 pages, 163285 KiB  
Proceeding Paper
Computational Study of P, S and Se Analogues of Naphthalenediimide as Cathode Components in Batteries
by M. Pilar Vázquez-Tato, Francisco Meijide, José Vázquez Tato and Julio A. Seijas
Chem. Proc. 2022, 8(1), 80; https://doi.org/10.3390/ecsoc-25-11696 - 15 Nov 2021
Viewed by 963
Abstract
Several computational studies have been published to predict the behaviour of naphthalenediimides (NDI) in the transport of electrons in batteries, as well as their physical properties. This communication compares NDI with their analogues resulting from replacing the nitrogen atom by phosphorus, sulphur, or [...] Read more.
Several computational studies have been published to predict the behaviour of naphthalenediimides (NDI) in the transport of electrons in batteries, as well as their physical properties. This communication compares NDI with their analogues resulting from replacing the nitrogen atom by phosphorus, sulphur, or selenium. The calculations were performed with Gaussian 16 using the theory level B3LYP/6-311++g(d,p) in gas and in DMSO, which allows obtaining the values for IP, EA, HOMO, LUMO, Fukui indices, redox potential, and reorganization free energies. The results achieved indicate that the analogues studied could be an interesting alternative to naphthalenediimides, and that their experimental study may be new tools for lithium batteries. Full article
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