Predicting the Electronic Absorption Band Shape of Azobenzene Photoswitches

Simulations based on molecular dynamics coupled to excitation energy calculations were used to generate simulated absorption spectra for a family of halide derivatives of azobenzene, a family of photoswitch molecules with a weak absorption band around 400–600 nm and potential uses in living tissue....

Descripción completa

Detalles Bibliográficos
Autores principales: Gelabert, Ricard, Moreno, Miquel, Lluch, José M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9819940/
https://www.ncbi.nlm.nih.gov/pubmed/36613468
http://dx.doi.org/10.3390/ijms24010025

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9819940/
https://www.ncbi.nlm.nih.gov/pubmed/36613468
http://dx.doi.org/10.3390/ijms24010025

Ejemplares similares