Interplay between Intra- and Intermolecular Charge Transfer in the Optical Excitations of J-Aggregates

[Image: see text] In a first-principles study based on density functional theory and many-body perturbation theory, we address the interplay between intra- and intermolecular interactions in a J-aggregate formed by push–pull organic dyes by investigating its electronic and optical properties. We fin...

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Detalles Bibliográficos
Autores principales: Guerrini, Michele, Cocchi, Caterina, Calzolari, Arrigo, Varsano, Daniele, Corni, Stefano
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2019
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6443228/
https://www.ncbi.nlm.nih.gov/pubmed/30949274
http://dx.doi.org/10.1021/acs.jpcc.8b11709

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6443228/
https://www.ncbi.nlm.nih.gov/pubmed/30949274
http://dx.doi.org/10.1021/acs.jpcc.8b11709

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