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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...
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| Publicado no: | J Am Chem Soc |
|---|---|
| Main Authors: | , , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
American Chemical
Society
2020
|
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7307923/ https://ncbi.nlm.nih.gov/pubmed/32207943 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jacs.9b10430 |
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