Time Dependent Density Functional Theory calculations of the optical properties of charge-transfer complexes

Fuente: arXiv

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Bibliographic Details
Main Authors:	Ramanjanappa, Satwik, Van Keuren, Edward R
Format:	Preprint
Published:	2024
Subjects:	Materials Science Chemical Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2406.01039