Computational Design and Synthesis of a Deeply Red-Shifted and Bistable Azobenzene

[Image: see text] We computationally dissected the electronic and geometrical influences of ortho-chlorinated azobenzenes on their photophysical properties. X-ray analysis provided the insight that trans-tetra-ortho-chloro azobenzene is conformationally flexible and thus subject to molecular motions...

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Detalles Bibliográficos
Autores principales: Konrad, David B., Savasci, Gökcen, Allmendinger, Lars, Trauner, Dirk, Ochsenfeld, Christian, Ali, Ahmed M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7307923/
https://www.ncbi.nlm.nih.gov/pubmed/32207943
http://dx.doi.org/10.1021/jacs.9b10430

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7307923/
https://www.ncbi.nlm.nih.gov/pubmed/32207943
http://dx.doi.org/10.1021/jacs.9b10430

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