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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...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2022
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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 |