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On the Computational Design of Azobenzene-Based Multi-State Photoswitches

In order to theoretically design multi-state photoswitches with specific properties, an exhaustive computational study is first carried out for an azobenzene dimer that has been recently synthesized and experimentally studied. This study allows for a full comprehension of the factors that govern the...

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Detalles Bibliográficos
Autores principales: Moreno, Miquel, Lluch, José M., Gelabert, Ricard
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9369132/
https://www.ncbi.nlm.nih.gov/pubmed/35955820
http://dx.doi.org/10.3390/ijms23158690