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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...
| Autores principales: | , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical
Society
2020
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| 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 |