Orbital-optimized versus time-dependent density functional calculations of intramolecular charge transfer excited states

Fuente: arXiv

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Bibliographic Details
Main Authors:	Selenius, Elli, Sigurdarson, Alec Elías, Schmerwitz, Yorick L. A., Levi, Gianluca
Format:	Preprint
Published:	2023
Subjects:	Chemical Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2311.01604